3,4-diethoxy-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3,4-diethoxy-N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 3,4-diethoxy-N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3,4-diethoxy-N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 3,4-diethoxy-N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-4-28-19-11-6-15(12-20(19)29-5-2)22(26)23-16-13-21(25)24(14-16)17-7-9-18(27-3)10-8-17/h6-12,16H,4-5,13-14H2,1-3H3,(H,23,26)