N-(2-ethoxyphenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(2-ethoxyphenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(2-ethoxyphenyl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(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=C(C=C2)CN3CCCC3=O

Isomeric SMILES

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

InChI

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