N-(4-ethanoyl-3-methyl-phenyl)benzamide

Systemtic Name: N-(4-ethanoyl-3-methyl-phenyl)benzamide Openeye Name: N-(4-acetyl-3-methyl-phenyl)benzamide CAS Name: N-(4-acetyl-3-methylphenyl)benzamide IUPAC Name: N-(4-acetyl-3-methylphenyl)benzamide Traditional Name: N-(4-acetyl-3-methyl-phenyl)benzamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-11-10-14(8-9-15(11)12(2)18)17-16(19)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,17,19)