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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-butyramide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3/c1-16-10-12-18(13-11-16)23-19(26)15-25(2)20(27)9-6-14-22-21(28)24-17-7-4-3-5-8-17/h10-13,17H,3-9,14-15H2,1-2H3,(H,23,26)(H2,22,24,28)