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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCC(CC)NC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C17H26BrN3O2/c1-5-14(6-2)19-16(22)10-21(4)11-17(23)20-15-8-7-13(18)9-12(15)3/h7-9,14H,5-6,10-11H2,1-4H3,(H,19,22)(H,20,23)