2-(2-bromanyl-4,5-diethoxy-phenyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C18H27BrN2O4 MolecularWeight: 415.32198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)N(C)CC(=O)NC(C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)N(C)CC(=O)NC(C)C)Br)OCC

InChI

InChI=1S/C18H27BrN2O4/c1-6-24-15-8-13(14(19)10-16(15)25-7-2)9-18(23)21(5)11-17(22)20-12(3)4/h8,10,12H,6-7,9,11H2,1-5H3,(H,20,22)