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

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3,5-dimethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-4-28-17-7-5-16(6-8-17)23-13-15(11-20(23)24)22-21(25)14-9-18(26-2)12-19(10-14)27-3/h5-10,12,15H,4,11,13H2,1-3H3,(H,22,25)