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Benzeneacetamide, α-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-α-phenyl-, hydrochloride (1:1)

Benzeneacetamide, α-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-α-phenyl-, hydrochloride (1:1) structure

CAS No:
467-22-1
Formula:
C28H34N2O2.ClH
Chemical Name:
Benzeneacetamide, α-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-α-phenyl-, hydrochloride (1:1)
Synonyms:
Benzeneacetamide,α-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-α-phenyl-,hydrochloride (1:1);Acetamide,2-ethoxy-N-methyl-N-[2-(methylphenethylamino)ethyl]-2,2-diphenyl-,monohydrochloride;Benzeneacetamide,α-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-α-phenyl-,monohydrochloride;Acetamide,2-ethoxy-N-methyl-N-[2-(methylphenethylamino)ethyl]-2,2-diphenyl-,hydrochloride;SQ 10269;Bandol;2-Ethoxy-N-methyl-N-[2-(methylphenethylamino)ethyl]-2,2-diphenylacetamide hydrochloride;Carbiphene hydrochloride;Etomide hydrochloride;NSC 106959;Jubalon

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Benzeneacetamide, α-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-α-phenyl-, hydrochloride (1:1) Basic Attributes

Molecular Weight：

467.0 g/mol

Exact Mass：

466.2387061 g/mol

EC Number：

207-389-8

UNII：

7L93SJ2K9A

NSC Number：

106959

DSSTox ID：

DTXSID00196912

Characteristics

PSA：

32.8 Å²

Melting Point：

163-165 °C

Computed Properties

Molecular Weight:467.0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:466.2387061
Monoisotopic Mass:466.2387061
Topological Polar Surface Area:32.8
Heavy Atom Count:33
Complexity:516
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of Benzeneacetamide, α-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-α-phenyl-, hydrochloride (1:1)

Basic Attributes
Characteristics
Computed Properties
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