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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(isopropylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(isopropylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H23BrN4O3 MolecularWeight: 399.28282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN4O3/c1-10(2)18-16(24)20-15(23)9-21(4)8-14(22)19-13-6-5-12(17)7-11(13)3/h5-7,10H,8-9H2,1-4H3,(H,19,22)(H2,18,20,23,24)