N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(1,2-dimethylpropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(1,2-dimethylpropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H26BrN3O2 MolecularWeight: 384.31124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26BrN3O2/c1-11(2)13(4)19-16(22)9-21(5)10-17(23)20-15-7-6-14(18)8-12(15)3/h6-8,11,13H,9-10H2,1-5H3,(H,19,22)(H,20,23)