2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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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

Isomeric SMILES

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

InChI

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