2-[(2-chlorophenyl)methylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O2/c1-16-12-13-21(28-2)20(14-16)26-23(27)22(17-8-4-3-5-9-17)25-15-18-10-6-7-11-19(18)24/h3-14,22,25H,15H2,1-2H3,(H,26,27)