N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C20H29ClN4O3 MolecularWeight: 408.92226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C20H29ClN4O3/c1-3-25(12-18(26)23-17-11-15(21)10-9-14(17)2)13-19(27)24-20(28)22-16-7-5-4-6-8-16/h9-11,16H,3-8,12-13H2,1-2H3,(H,23,26)(H2,22,24,27,28)