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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C16H24BrN3O2 MolecularWeight: 370.28466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O2/c1-10(2)18-15(21)9-20(5)12(4)16(22)19-14-7-6-11(3)8-13(14)17/h6-8,10,12H,9H2,1-5H3,(H,18,21)(H,19,22)