[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C20H22BrNO5 MolecularWeight: 436.29638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C20H22BrNO5/c1-13(20(24)22(2)15-8-6-5-7-9-15)27-19(23)11-14-10-17(25-3)18(26-4)12-16(14)21/h5-10,12-13H,11H2,1-4H3