[4-[2-[5-[(4-ethoxyphenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoyl]phenyl] benzoate

Systemtic Name: [4-[2-[5-[(4-ethoxyphenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoyl]phenyl] benzoate Openeye Name: [4-[2-[5-(4-ethoxyanilino)-5-oxo-pentanoyl]oxyacetyl]phenyl] benzoate CAS Name: benzoic acid [4-[2-[5-(4-ethoxyanilino)-1,5-dioxopentoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[5-(4-ethoxyanilino)-5-oxopentanoyl]oxyacetyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-[5-keto-5-(p-phenetidino)pentanoyl]oxyacetyl]phenyl] ester Formula: C28H27NO7 MolecularWeight: 489.51648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H27NO7/c1-2-34-23-17-13-22(14-18-23)29-26(31)9-6-10-27(32)35-19-25(30)20-11-15-24(16-12-20)36-28(33)21-7-4-3-5-8-21/h3-5,7-8,11-18H,2,6,9-10,19H2,1H3,(H,29,31)