3-(cyclohexylcarbamoylamino)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-15-8-10-17(11-9-15)22-18(25)14-24(2)19(26)12-13-21-20(27)23-16-6-4-3-5-7-16/h8-11,16H,3-7,12-14H2,1-2H3,(H,22,25)(H2,21,23,27)