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

Systemtic Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC(=O)NC2CCCCC2

InChI

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