N-(3-methoxypropyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3-methoxypropyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(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=C(C=C1)N2CCCC2=O

Isomeric SMILES

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

InChI

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