methyl 2-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(2-bromo-4,5-diethoxyphenyl)-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(2-bromo-4,5-diethoxyphenyl)acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C22H26BrNO7 MolecularWeight: 496.34834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC(=C(C=C2C(=O)OC)OC)OC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC(=C(C=C2C(=O)OC)OC)OC)Br)OCC

InChI

InChI=1S/C22H26BrNO7/c1-6-30-19-8-13(15(23)11-20(19)31-7-2)9-21(25)24-16-12-18(28-4)17(27-3)10-14(16)22(26)29-5/h8,10-12H,6-7,9H2,1-5H3,(H,24,25)