N-(4-ethoxy-3-methoxy-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-ketopyrrolidino)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O)OC

InChI

InChI=1S/C20H22N2O4/c1-3-26-17-11-10-14(13-18(17)25-2)21-20(24)15-7-4-5-8-16(15)22-12-6-9-19(22)23/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,21,24)