N-(4-chlorophenyl)-2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H25ClN4O3 MolecularWeight: 380.8691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN4O3/c1-23(11-16(24)20-15-9-7-13(19)8-10-15)12-17(25)22-18(26)21-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,20,24)(H2,21,22,25,26)