[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C18H18BrNO4 MolecularWeight: 392.24382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H18BrNO4/c1-13(18(22)20(2)15-8-4-3-5-9-15)24-17(21)12-23-16-10-6-7-14(19)11-16/h3-11,13H,12H2,1-2H3