N-(3-chloranyl-4-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dimethoxyanilino)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethoxyanilino)-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethoxyanilino)-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dimethoxyanilino)-2-phenyl-acetamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C23H23ClN2O4/c1-28-19-11-9-16(13-18(19)24)26-23(27)22(15-7-5-4-6-8-15)25-17-10-12-20(29-2)21(14-17)30-3/h4-14,22,25H,1-3H3,(H,26,27)