2-[[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[4-(cyanomethyl)anilino]-2-keto-ethyl]-ethyl-amino]-N-ethyl-acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)NC1=CC=C(C=C1)CC#N

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)NC1=CC=C(C=C1)CC#N

InChI

InChI=1S/C16H22N4O2/c1-3-18-15(21)11-20(4-2)12-16(22)19-14-7-5-13(6-8-14)9-10-17/h5-8H,3-4,9,11-12H2,1-2H3,(H,18,21)(H,19,22)