2-(4-methoxyphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(4-methoxyphenoxy)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCN2CCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C16H22N2O4/c1-21-13-5-7-14(8-6-13)22-12-15(19)17-9-3-11-18-10-2-4-16(18)20/h5-8H,2-4,9-12H2,1H3,(H,17,19)