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

Systemtic Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-14-8-7-9-15(2)19(14)22-17(25)12-24(3)13-18(26)23-20(27)21-16-10-5-4-6-11-16/h7-9,16H,4-6,10-13H2,1-3H3,(H,22,25)(H2,21,23,26,27)