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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[2-(dimethylamino)-2-keto-ethyl]acetamide Formula: C16H23BrN2O4 MolecularWeight: 387.26882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O4/c1-5-22-13-7-11(12(17)9-14(13)23-6-2)8-15(20)18-10-16(21)19(3)4/h7,9H,5-6,8,10H2,1-4H3,(H,18,20)