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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H24BrN3O2 MolecularWeight: 370.28466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)CC(=O)NC1=CC(=C(C=C1)Br)C

Isomeric SMILES

CCN(CC)C(=O)CN(C)CC(=O)NC1=CC(=C(C=C1)Br)C

InChI

InChI=1S/C16H24BrN3O2/c1-5-20(6-2)16(22)11-19(4)10-15(21)18-13-7-8-14(17)12(3)9-13/h7-9H,5-6,10-11H2,1-4H3,(H,18,21)