[4-[(4-methylphenyl)carbamoyl]phenyl] 3,4,5-triethoxybenzoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3,4,5-triethoxybenzoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C27H29NO6/c1-5-31-23-16-20(17-24(32-6-2)25(23)33-7-3)27(30)34-22-14-10-19(11-15-22)26(29)28-21-12-8-18(4)9-13-21/h8-17H,5-7H2,1-4H3,(H,28,29)