2-[(3-chlorophenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(3-chloroanilino)acetamide CAS Name: 2-(3-chloroanilino)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(3-chloroanilino)acetamide Traditional Name: N-(2-benzylphenyl)-2-(3-chloroanilino)acetamide Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O/c22-18-10-6-11-19(14-18)23-15-21(25)24-20-12-5-4-9-17(20)13-16-7-2-1-3-8-16/h1-12,14,23H,13,15H2,(H,24,25)