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

Systemtic Name: N-(2-acetamidoethyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-acetamidoethyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2-acetamidoethyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2-acetamidoethyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(2-acetamidoethyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-12(20)17-7-8-18-15(21)11-23-14-5-2-4-13(10-14)19-9-3-6-16(19)22/h2,4-5,10H,3,6-9,11H2,1H3,(H,17,20)(H,18,21)