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

Systemtic Name: N-(3-methylphenyl)-2-[(2-oxidanylidenepyrrolidin-3-yl)amino]ethanamide Openeye Name: N-(m-tolyl)-2-[(2-oxopyrrolidin-3-yl)amino]acetamide CAS Name: N-(3-methylphenyl)-2-[(2-oxo-3-pyrrolidinyl)amino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(2-oxopyrrolidin-3-yl)amino]acetamide Traditional Name: 2-[(2-ketopyrrolidin-3-yl)amino]-N-(m-tolyl)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2CCNC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2CCNC2=O

InChI

InChI=1S/C13H17N3O2/c1-9-3-2-4-10(7-9)16-12(17)8-15-11-5-6-14-13(11)18/h2-4,7,11,15H,5-6,8H2,1H3,(H,14,18)(H,16,17)