N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(m-anisylamino)-2-phenyl-acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC(=CC=C3)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-28-19-10-6-7-16(13-19)15-25-22(17-8-4-3-5-9-17)23(27)26-18-11-12-21(29-2)20(24)14-18/h3-14,22,25H,15H2,1-2H3,(H,26,27)