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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]acetamide Formula: C17H23BrN2O4 MolecularWeight: 399.27952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCC(=O)NC2CC2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCC(=O)NC2CC2)Br)OCC

InChI

InChI=1S/C17H23BrN2O4/c1-3-23-14-7-11(13(18)9-15(14)24-4-2)8-16(21)19-10-17(22)20-12-5-6-12/h7,9,12H,3-6,8,10H2,1-2H3,(H,19,21)(H,20,22)