3-(cyclohexylcarbamoylamino)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C21H32N4O3 MolecularWeight: 388.50378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3/c1-15-8-7-9-16(2)20(15)24-18(26)14-25(3)19(27)12-13-22-21(28)23-17-10-5-4-6-11-17/h7-9,17H,4-6,10-14H2,1-3H3,(H,24,26)(H2,22,23,28)