[4-[(2,5-dimethylphenyl)carbamoyl]phenyl] 3,4,5-triethoxybenzoate

Systemtic Name: [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] 3,4,5-triethoxybenzoate Openeye Name: [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [4-[(2,5-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] ester Formula: C28H31NO6 MolecularWeight: 477.54884

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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=C(C=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO6/c1-6-32-24-16-21(17-25(33-7-2)26(24)34-8-3)28(31)35-22-13-11-20(12-14-22)27(30)29-23-15-18(4)9-10-19(23)5/h9-17H,6-8H2,1-5H3,(H,29,30)