N-(4-methoxyphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(4-methoxyphenyl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCCC2=O

InChI

InChI=1S/C13H16N2O3/c1-18-11-6-4-10(5-7-11)14-12(16)9-15-8-2-3-13(15)17/h4-7H,2-3,8-9H2,1H3,(H,14,16)