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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-14-7-6-8-15(2)19(14)24-18(26)13-22-17(25)11-12-21-20(27)23-16-9-4-3-5-10-16/h6-8,16H,3-5,9-13H2,1-2H3,(H,22,25)(H,24,26)(H2,21,23,27)