N-[2-[2-(2-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-(2,2-dimethoxyethyl)cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(2-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-(2,2-dimethoxyethyl)cyclohexanecarboxamide Openeye Name: N-[2-[2-(2-bromophenyl)ethylamino]-2-oxo-ethyl]-N-(2,2-dimethoxyethyl)cyclohexanecarboxamide CAS Name: N-[2-[2-(2-bromophenyl)ethylamino]-2-oxoethyl]-N-(2,2-dimethoxyethyl)cyclohexanecarboxamide IUPAC Name: N-[2-[2-(2-bromophenyl)ethylamino]-2-oxoethyl]-N-(2,2-dimethoxyethyl)cyclohexanecarboxamide Traditional Name: N-[2-[2-(2-bromophenyl)ethylamino]-2-keto-ethyl]-N-(2,2-dimethoxyethyl)cyclohexanecarboxamide Formula: C21H31BrN2O4 MolecularWeight: 455.38584

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN(CC(=O)NCCC1=CC=CC=C1Br)C(=O)C2CCCCC2)OC

Isomeric SMILES

COC(CN(CC(=O)NCCC1=CC=CC=C1Br)C(=O)C2CCCCC2)OC

InChI

InChI=1S/C21H31BrN2O4/c1-27-20(28-2)15-24(21(26)17-9-4-3-5-10-17)14-19(25)23-13-12-16-8-6-7-11-18(16)22/h6-8,11,17,20H,3-5,9-10,12-15H2,1-2H3,(H,23,25)