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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[cyclohexyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[cyclohexyl(isopropyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[cyclohexyl(propan-2-yl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[cyclohexyl(propan-2-yl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[cyclohexyl(isopropyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H32BrN3O2 MolecularWeight: 438.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N(C2CCCCC2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N(C2CCCCC2)C(C)C

InChI

InChI=1S/C21H32BrN3O2/c1-15(2)25(18-8-6-5-7-9-18)21(27)14-24(4)13-20(26)23-19-11-10-17(22)12-16(19)3/h10-12,15,18H,5-9,13-14H2,1-4H3,(H,23,26)