N-(4-ethoxyphenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-ethoxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-ethoxyphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-p-phenetyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-2-24-17-10-8-15(9-11-17)20-19(23)14-5-3-6-16(13-14)21-12-4-7-18(21)22/h3,5-6,8-11,13H,2,4,7,12H2,1H3,(H,20,23)