N-(3-methoxypropyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=CC(=C1)N2CCCC2=O

Isomeric SMILES

COCCCNC(=O)COC1=CC=CC(=C1)N2CCCC2=O

InChI

InChI=1S/C16H22N2O4/c1-21-10-4-8-17-15(19)12-22-14-6-2-5-13(11-14)18-9-3-7-16(18)20/h2,5-6,11H,3-4,7-10,12H2,1H3,(H,17,19)