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

Systemtic Name: 4-ethoxy-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 4-ethoxy-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-ethoxy-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-ethoxy-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-ethoxy-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-26-18-9-5-15(6-10-18)21(25)22-16-13-20(24)23(14-16)17-7-11-19(12-8-17)27-4-2/h5-12,16H,3-4,13-14H2,1-2H3,(H,22,25)