N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2,2-diphenylacetamide Traditional Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2,2-diphenyl-acetamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4)OC

InChI

InChI=1S/C28H32N2O4/c1-32-25-14-13-23(19-26(25)33-2)24(30-15-17-34-18-16-30)20-29-28(31)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,19,24,27H,15-18,20H2,1-2H3,(H,29,31)/t24-/m0/s1