[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)propanoate

Systemtic Name: [2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)propanoate Openeye Name: [2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl] 2-(4-acetylphenoxy)propanoate CAS Name: 2-(4-acetylphenoxy)propanoic acid [2-(2-bromo-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl] 2-(4-acetylphenoxy)propanoate Traditional Name: 2-(4-acetylphenoxy)propionic acid [2-(2-bromo-4-methyl-anilino)-2-keto-ethyl] ester Formula: C20H20BrNO5 MolecularWeight: 434.2805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)C(=O)C)Br

InChI

InChI=1S/C20H20BrNO5/c1-12-4-9-18(17(21)10-12)22-19(24)11-26-20(25)14(3)27-16-7-5-15(6-8-16)13(2)23/h4-10,14H,11H2,1-3H3,(H,22,24)