N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3,4,5-trimethoxy-benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-5-30-17-8-6-16(7-9-17)24-13-15(12-20(24)25)23-22(26)14-10-18(27-2)21(29-4)19(11-14)28-3/h6-11,15H,5,12-13H2,1-4H3,(H,23,26)