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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-1-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C27H36N2O6 MolecularWeight: 484.58454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H36N2O6/c1-6-28(17-20-9-11-23(35-7-2)25(15-20)34-5)27(31)21-16-26(30)29(18-21)13-12-19-8-10-22(32-3)24(14-19)33-4/h8-11,14-15,21H,6-7,12-13,16-18H2,1-5H3