phenacyl 4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: phenacyl 4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: phenacyl 4-[2-(4-bromoanilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(4-bromoanilino)-2-oxoethoxy]-3-methoxybenzoic acid phenacyl ester IUPAC Name: phenacyl 4-[2-(4-bromoanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(4-bromoanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid phenacyl ester Formula: C24H20BrNO6 MolecularWeight: 498.3227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H20BrNO6/c1-30-22-13-17(24(29)32-14-20(27)16-5-3-2-4-6-16)7-12-21(22)31-15-23(28)26-19-10-8-18(25)9-11-19/h2-13H,14-15H2,1H3,(H,26,28)