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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-14-9-11-17(12-10-14)21-18(25)13-24(3)15(2)19(26)23-20(27)22-16-7-5-4-6-8-16/h9-12,15-16H,4-8,13H2,1-3H3,(H,21,25)(H2,22,23,26,27)