2-[(2,4-dichlorophenyl)methylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[(2,4-dichlorophenyl)methylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(2,4-dichlorobenzyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H22Cl2N2O2 MolecularWeight: 429.33898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O2/c1-15-8-11-21(29-2)20(12-15)27-23(28)22(16-6-4-3-5-7-16)26-14-17-9-10-18(24)13-19(17)25/h3-13,22,26H,14H2,1-2H3,(H,27,28)