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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C15H22BrN3O2 MolecularWeight: 356.25808

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O2/c1-10(2)17-14(20)8-19(4)9-15(21)18-13-6-5-12(16)7-11(13)3/h5-7,10H,8-9H2,1-4H3,(H,17,20)(H,18,21)