N-[4-(3,5-dimethylphenyl)carbonylphenyl]ethanamide

Systemtic Name: N-[4-(3,5-dimethylphenyl)carbonylphenyl]ethanamide Openeye Name: N-[4-(3,5-dimethylbenzoyl)phenyl]acetamide CAS Name: N-[4-[(3,5-dimethylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(3,5-dimethylbenzoyl)phenyl]acetamide Traditional Name: N-[4-(3,5-dimethylbenzoyl)phenyl]acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C17H17NO2/c1-11-8-12(2)10-15(9-11)17(20)14-4-6-16(7-5-14)18-13(3)19/h4-10H,1-3H3,(H,18,19)