[4-[2-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoyl]phenyl] 4-methylbenzoate

Systemtic Name: [4-[2-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoyl]phenyl] 4-methylbenzoate Openeye Name: [4-[2-[4-(4-ethoxyanilino)-4-oxo-butanoyl]oxyacetyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[2-[4-(4-ethoxyanilino)-1,4-dioxobutoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-ethoxyanilino)-4-oxobutanoyl]oxyacetyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[2-[4-keto-4-(p-phenetidino)butanoyl]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)CCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO7/c1-3-34-23-14-10-22(11-15-23)29-26(31)16-17-27(32)35-18-25(30)20-8-12-24(13-9-20)36-28(33)21-6-4-19(2)5-7-21/h4-15H,3,16-18H2,1-2H3,(H,29,31)