N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]butanamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]butanamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]butanamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)butyramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H22N2O3/c1-3-5-15(19)17-12-10-16(20)18(11-12)13-6-8-14(9-7-13)21-4-2/h6-9,12H,3-5,10-11H2,1-2H3,(H,17,19)