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

Systemtic Name: N-(2-methoxyphenyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-(2-methoxyphenyl)-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-(2-methoxyphenyl)-2-pyrrolidino-acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)N2CCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)N2CCCC2

InChI

InChI=1S/C13H16N2O3/c1-18-11-7-3-2-6-10(11)14-12(16)13(17)15-8-4-5-9-15/h2-3,6-7H,4-5,8-9H2,1H3,(H,14,16)