2-(3,4-dimethylphenyl)-N-phenyl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-phenyl-ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-phenyl-acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-phenylacetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-phenylacetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-phenyl-acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C16H17NO/c1-12-8-9-14(10-13(12)2)11-16(18)17-15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H,17,18)