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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C19H20N2O4/c1-24-17-9-3-2-8-16(17)20-18(22)13-25-15-7-4-6-14(12-15)21-11-5-10-19(21)23/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,20,22)