N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-2-p-phenetyl-acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-4-29-18-8-5-15(6-9-18)11-21(25)23-16-12-22(26)24(14-16)17-7-10-19(27-2)20(13-17)28-3/h5-10,13,16H,4,11-12,14H2,1-3H3,(H,23,25)