2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-mesityl-acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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