N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H16N2O3/c1-9(16)14-10-7-13(17)15(8-10)11-3-5-12(18-2)6-4-11/h3-6,10H,7-8H2,1-2H3,(H,14,16)