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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[2-cyanopropan-2-yl(methyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(1-cyano-1-methyl-ethyl)-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[2-cyanopropan-2-yl(methyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[2-cyanopropan-2-yl(methyl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(1-cyano-1-methyl-ethyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H23BrN4O2 MolecularWeight: 395.29412

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN4O2/c1-12-8-13(18)6-7-14(12)20-15(23)9-21(4)10-16(24)22(5)17(2,3)11-19/h6-8H,9-10H2,1-5H3,(H,20,23)