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

Systemtic Name: N-(3-acetamido-4-methyl-phenyl)benzamide Openeye Name: N-(3-acetamido-4-methyl-phenyl)benzamide CAS Name: N-(3-acetamido-4-methylphenyl)benzamide IUPAC Name: N-(3-acetamido-4-methylphenyl)benzamide Traditional Name: N-(3-acetamido-4-methyl-phenyl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-11-8-9-14(10-15(11)17-12(2)19)18-16(20)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,17,19)(H,18,20)