N-(2-cyanoethyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCCC#N)CC(=O)NC1=CC=CC=C1C

Isomeric SMILES

CCCN(CC(=O)NCCC#N)CC(=O)NC1=CC=CC=C1C

InChI

InChI=1S/C17H24N4O2/c1-3-11-21(12-16(22)19-10-6-9-18)13-17(23)20-15-8-5-4-7-14(15)2/h4-5,7-8H,3,6,10-13H2,1-2H3,(H,19,22)(H,20,23)