N-[[4-(3-ethanoylphenyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(3-ethanoylphenyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(3-acetylphenyl)phenyl]methyl]acetamide CAS Name: N-[[4-(3-acetylphenyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(3-acetylphenyl)phenyl]methyl]acetamide Traditional Name: N-[4-(3-acetylphenyl)benzyl]acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C17H17NO2/c1-12(19)16-4-3-5-17(10-16)15-8-6-14(7-9-15)11-18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)