[4-[2-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoyl]phenyl] benzoate

Systemtic Name: [4-[2-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoyl]phenyl] benzoate Openeye Name: [4-[2-[4-(4-methylanilino)-4-oxo-butanoyl]oxyacetyl]phenyl] benzoate CAS Name: benzoic acid [4-[2-[4-(4-methylanilino)-1,4-dioxobutoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-methylanilino)-4-oxobutanoyl]oxyacetyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-[4-keto-4-(p-toluidino)butanoyl]oxyacetyl]phenyl] ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H23NO6/c1-18-7-11-21(12-8-18)27-24(29)15-16-25(30)32-17-23(28)19-9-13-22(14-10-19)33-26(31)20-5-3-2-4-6-20/h2-14H,15-17H2,1H3,(H,27,29)