3-(cyclohexylcarbamoylamino)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2-keto-2-mesidino-ethyl)propionamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3/c1-14-11-15(2)20(16(3)12-14)25-19(27)13-23-18(26)9-10-22-21(28)24-17-7-5-4-6-8-17/h11-12,17H,4-10,13H2,1-3H3,(H,23,26)(H,25,27)(H2,22,24,28)