2-(3-methoxyphenyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-(3-methoxyphenyl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCC(=O)N2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCC(=O)N2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-21-14-6-4-5-13(11-14)12-15(19)17-8-7-16(20)18-9-2-3-10-18/h4-6,11H,2-3,7-10,12H2,1H3,(H,17,19)