3-acetamido-N-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[(4-chlorophenyl)-phenylmethyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[(4-chlorophenyl)-phenylmethyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)NC(=O)C

InChI

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