[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-bromanyl-3,4,5-trimethoxy-benzoate

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-bromanyl-3,4,5-trimethoxy-benzoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 2-bromo-3,4,5-trimethoxy-benzoate CAS Name: 2-bromo-3,4,5-trimethoxybenzoic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 2-bromo-3,4,5-trimethoxybenzoate Traditional Name: 2-bromo-3,4,5-trimethoxy-benzoic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H24BrNO6 MolecularWeight: 466.32236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

InChI

InChI=1S/C21H24BrNO6/c1-6-13-7-9-14(10-8-13)23-20(24)12(2)29-21(25)15-11-16(26-3)18(27-4)19(28-5)17(15)22/h7-12H,6H2,1-5H3,(H,23,24)