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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(isobutylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H25BrN4O3 MolecularWeight: 413.3094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25BrN4O3/c1-11(2)8-19-17(25)21-16(24)10-22(4)9-15(23)20-14-6-5-13(18)7-12(14)3/h5-7,11H,8-10H2,1-4H3,(H,20,23)(H2,19,21,24,25)