[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-bromanylphenoxy)propanoate

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-bromanylphenoxy)propanoate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 3-(3-bromophenoxy)propanoate CAS Name: 3-(3-bromophenoxy)propanoic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 3-(3-bromophenoxy)propanoate Traditional Name: 3-(3-bromophenoxy)propionic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H18BrNO4/c1-13-4-2-6-15(10-13)20-17(21)12-24-18(22)8-9-23-16-7-3-5-14(19)11-16/h2-7,10-11H,8-9,12H2,1H3,(H,20,21)