2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]acetamide Formula: C17H19BrN2O5 MolecularWeight: 411.24716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NCC(=O)NCC2=CC=CO2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NCC(=O)NCC2=CC=CO2)Br)OC

InChI

InChI=1S/C17H19BrN2O5/c1-23-14-6-11(13(18)8-15(14)24-2)7-16(21)20-10-17(22)19-9-12-4-3-5-25-12/h3-6,8H,7,9-10H2,1-2H3,(H,19,22)(H,20,21)