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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H27ClN4O4 MolecularWeight: 410.89508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN4O4/c1-24(11-17(25)22-15-10-13(20)8-9-16(15)28-2)12-18(26)23-19(27)21-14-6-4-3-5-7-14/h8-10,14H,3-7,11-12H2,1-2H3,(H,22,25)(H2,21,23,26,27)