4-(cyclohexylcarbamoylamino)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(2,6-dimethylanilino)-2-oxoethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]butyramide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3/c1-15-8-6-9-16(2)20(15)25-19(27)14-23-18(26)12-7-13-22-21(28)24-17-10-4-3-5-11-17/h6,8-9,17H,3-5,7,10-14H2,1-2H3,(H,23,26)(H,25,27)(H2,22,24,28)