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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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