N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[1-cyclohexenyl(ethyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H28BrN3O2 MolecularWeight: 422.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C20H28BrN3O2/c1-4-24(17-8-6-5-7-9-17)20(26)14-23(3)13-19(25)22-18-11-10-16(21)12-15(18)2/h8,10-12H,4-7,9,13-14H2,1-3H3,(H,22,25)