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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(diisopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(diisopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H28BrN3O2 MolecularWeight: 398.33782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28BrN3O2/c1-12(2)22(13(3)4)18(24)11-21(6)10-17(23)20-16-8-7-15(19)9-14(16)5/h7-9,12-13H,10-11H2,1-6H3,(H,20,23)