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

Systemtic Name: N-(3-methoxyphenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(3-methoxyphenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C19H21N3O3/c1-25-15-7-4-6-14(12-15)21-18(23)13-20-16-8-2-3-9-17(16)22-11-5-10-19(22)24/h2-4,6-9,12,20H,5,10-11,13H2,1H3,(H,21,23)