N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: 1-(4-ethoxy-3-methoxy-benzyl)-N-homoveratryl-5-keto-2-methyl-pyrrolidine-2-carboxamide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)CCC2(C)C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)CCC2(C)C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H34N2O6/c1-6-34-21-10-8-19(16-23(21)33-5)17-28-24(29)11-13-26(28,2)25(30)27-14-12-18-7-9-20(31-3)22(15-18)32-4/h7-10,15-16H,6,11-14,17H2,1-5H3,(H,27,30)