N-(2-ethoxyphenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(2-ethoxyphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(2-ethoxyphenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-o-phenetyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-2-25-18-10-4-3-9-17(18)21-20(24)16-8-5-7-15(13-16)14-22-12-6-11-19(22)23/h3-5,7-10,13H,2,6,11-12,14H2,1H3,(H,21,24)