2-[(2-chlorophenyl)methylamino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(2-chlorobenzyl)amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O/c1-16-11-13-19(14-12-16)25-22(26)21(17-7-3-2-4-8-17)24-15-18-9-5-6-10-20(18)23/h2-14,21,24H,15H2,1H3,(H,25,26)