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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(homoveratrylamino)-2-phenyl-acetamide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O4/c1-30-21-12-10-19(16-20(21)26)28-25(29)24(18-7-5-4-6-8-18)27-14-13-17-9-11-22(31-2)23(15-17)32-3/h4-12,15-16,24,27H,13-14H2,1-3H3,(H,28,29)