N-(2-chlorophenyl)-2-[methyl-[2-(4-methylphenyl)ethanoyl]amino]benzamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-methylphenyl)ethanoyl]amino]benzamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-(p-tolyl)acetyl]amino]benzamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-methylphenyl)acetyl]amino]benzamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-(p-tolyl)acetyl]amino]benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2/c1-16-11-13-17(14-12-16)15-22(27)26(2)21-10-6-3-7-18(21)23(28)25-20-9-5-4-8-19(20)24/h3-14H,15H2,1-2H3,(H,25,28)