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

Systemtic Name: phenacyl 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: phenacyl 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid phenacyl ester IUPAC Name: phenacyl 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid phenacyl ester Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H23NO7/c1-30-20-11-9-19(10-12-20)26-24(28)16-32-22-13-8-18(14-23(22)31-2)25(29)33-15-21(27)17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3,(H,26,28)