N-(2-cyanoethyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCCC#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCCC#N

InChI

InChI=1S/C16H22N4O2/c1-3-13-7-4-5-8-14(13)19-16(22)12-20(2)11-15(21)18-10-6-9-17/h4-5,7-8H,3,6,10-12H2,1-2H3,(H,18,21)(H,19,22)