N-(3-acetamidophenyl)-4-methyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-methyl-benzamide Openeye Name: N-(3-acetamidophenyl)-4-methyl-benzamide CAS Name: N-(3-acetamidophenyl)-4-methylbenzamide IUPAC Name: N-(3-acetamidophenyl)-4-methylbenzamide Traditional Name: N-(3-acetamidophenyl)-4-methyl-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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