N-(2-bromophenyl)-2-[2-[cyclohexyl(methyl)amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[cyclohexyl(methyl)amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[cyclohexyl(methyl)amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[cyclohexyl(methyl)amino]acetyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[cyclohexyl(methyl)amino]acetyl]-methyl-amino]acetamide Formula: C18H26BrN3O2 MolecularWeight: 396.32194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)CC(=O)NC1=CC=CC=C1Br)C2CCCCC2

Isomeric SMILES

CN(CC(=O)N(C)CC(=O)NC1=CC=CC=C1Br)C2CCCCC2

InChI

InChI=1S/C18H26BrN3O2/c1-21(14-8-4-3-5-9-14)13-18(24)22(2)12-17(23)20-16-11-7-6-10-15(16)19/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H,20,23)