3-(cyclohexylcarbamoylamino)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCNC(=O)NC2CCCCC2

InChI

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