2-(4-chlorophenoxy)-N-methyl-N-(1-phenylpropan-2-yl)acetamide
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2-(4-chlorophenoxy)-N-methyl-N-(1-phenylpropan-2-yl)acetamide
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CAS No:
13385-09-6
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Formula:
C18H20ClNO2
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Chemical Name:
2-(4-chlorophenoxy)-N-methyl-N-(1-phenylpropan-2-yl)acetamide
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Synonyms:
13385-09-6;NP 1041;ANP 1041;NP 1041 D;BRN 2293526;p-Chlorophenoxyacetic acid phenylisopropylamide;2-(4-chlorophenoxy)-N-methyl-N-(1-phenylpropan-2-yl)acetamide;2-(p-Chlorophenoxy)-N-methyl-N-(1-phenyl-2-propyl)acetamide;N-(Phenyl-2 methyl-1 ethyl) N-methyl amide de l'acide p-chlorophenoxyacetique [French];DTXSID40928294;Acetamide, 2-(p-chlorophenoxy)-N-methyl-N-(1-phenyl-2-propyl)-;Acetamide, 2-(p-chlorophenoxy)-N-methyl-N-(alpha-methylphenethyl)- (8CI);N-(Phenyl-2 methyl-1 ethyl) N-methyl amide de l'acide p-chlorophenoxyacetique;NP-1041;2-(4-Chlorophenoxy)-N-methyl-N-(1-methyl-2-phenylethyl)acetamide;Acetamide, 2-(4-chlorophenoxy)-N-methyl-N-(1-methyl-2-phenylethyl)- (9CI)
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CAS No:
2-(4-chlorophenoxy)-N-methyl-N-(1-phenylpropan-2-yl)acetamide Basic Attributes
317.8 g/mol
317.1182566 g/mol
Computed Properties
Molecular Weight:317.8
XLogP3:4.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:317.1182566
Monoisotopic Mass:317.1182566
Topological Polar Surface Area:29.5
Heavy Atom Count:22
Complexity:336
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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