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

Systemtic Name: N-(2-methylphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(o-tolyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2-methylphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(o-tolyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C19H20N2O3/c1-14-6-2-3-9-17(14)20-18(22)13-24-16-8-4-7-15(12-16)21-11-5-10-19(21)23/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,20,22)