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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(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=C2)N3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

InChI

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