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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=CC(=C1)N2CCCC2=O

Isomeric SMILES

CC(COC)NC(=O)COC1=CC=CC(=C1)N2CCCC2=O

InChI

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