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Home > Encyclopedia > Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-dimethylphenyl]- (9CI)

Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-dimethylphenyl]- (9CI)

Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-dimethylphenyl]- (9CI) structure

Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-dimethylphenyl]- (9CI) 

structure
  • CAS No:

    482332-52-5

  • Formula:

    C33H34N2O4

  • Chemical Name:

    Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-dimethylphenyl]- (9CI)

  • Synonyms:

    482332-52-5;N-(2-{[4-(4-Hydroxy-3-isopropylphenoxy)-3,5-dimethylphenyl]amino}-2-oxo-1-phenylethyl)-N-methylbenzamide;BENZENEACETAMIDE, ALPHA-(BENZOYLMETHYLAMINO)-N-[4-[4-HYDROXY-3-(1-METHYLETHYL)PHENOXY]-3,5-DIMETHYLPHENYL]- (9CI)

Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-dimethylphenyl]- (9CI) Basic Attributes

522.63406

522.252

Characteristics

78.9

7

Computed Properties

Molecular Weight:522.6
XLogP3:7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:522.25185757
Monoisotopic Mass:522.25185757
Topological Polar Surface Area:78.9
Heavy Atom Count:39
Complexity:779
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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