2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28N4O3/c1-14-8-10-16(11-9-14)20-17(24)12-23(2)13-18(25)22-19(26)21-15-6-4-3-5-7-15/h8-11,15H,3-7,12-13H2,1-2H3,(H,20,24)(H2,21,22,25,26)