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

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-ethoxyphenyl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-(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=C2N3CCCC3=O

Isomeric SMILES

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

InChI

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