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

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2,3-dimethoxy-benzamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2,3-dimethoxybenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2,3-dimethoxybenzamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-2,3-dimethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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