N-ethanoyl-2-methyl-N-(4-methylphenyl)benzamide

Systemtic Name: N-ethanoyl-2-methyl-N-(4-methylphenyl)benzamide Openeye Name: N-acetyl-2-methyl-N-(p-tolyl)benzamide CAS Name: N-acetyl-2-methyl-N-(4-methylphenyl)benzamide IUPAC Name: N-acetyl-2-methyl-N-(4-methylphenyl)benzamide Traditional Name: N-acetyl-2-methyl-N-(p-tolyl)benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C)C(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C)C(=O)C2=CC=CC=C2C

InChI

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