2-methoxy-N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-methoxy-N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-methoxy-N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-methoxy-N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-2-methoxy-acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CC(=O)N(C1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

COCC(=O)NC1CC(=O)N(C1)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O4/c1-21-11-15(19)17-13-9-16(20)18(10-13)8-7-12-3-5-14(22-2)6-4-12/h3-6,13H,7-11H2,1-2H3,(H,17,19)