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

Systemtic Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H28N4O3/c1-3-14-8-4-7-11-16(14)21-17(24)12-23(2)13-18(25)22-19(26)20-15-9-5-6-10-15/h4,7-8,11,15H,3,5-6,9-10,12-13H2,1-2H3,(H,21,24)(H2,20,22,25,26)