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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2-keto-2-mesidino-ethyl)-N-methyl-propionamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O3/c1-15-12-16(2)21(17(3)13-15)25-19(27)14-26(4)20(28)10-11-23-22(29)24-18-8-6-5-7-9-18/h12-13,18H,5-11,14H2,1-4H3,(H,25,27)(H2,23,24,29)