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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-bromanylphenoxy)propanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 3-(3-bromophenoxy)propanoate CAS Name: 3-(3-bromophenoxy)propanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 3-(3-bromophenoxy)propanoate Traditional Name: 3-(3-bromophenoxy)propionic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H18BrNO5/c1-23-15-6-3-5-14(11-15)20-17(21)12-25-18(22)8-9-24-16-7-2-4-13(19)10-16/h2-7,10-11H,8-9,12H2,1H3,(H,20,21)