[4-(phenylcarbamoyl)phenyl] 3,4,5-triethoxybenzoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl] 3,4,5-triethoxybenzoate Openeye Name: [4-(phenylcarbamoyl)phenyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [4-(phenylcarbamoyl)phenyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [4-(phenylcarbamoyl)phenyl] ester Formula: C26H27NO6 MolecularWeight: 449.49568

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO6/c1-4-30-22-16-19(17-23(31-5-2)24(22)32-6-3)26(29)33-21-14-12-18(13-15-21)25(28)27-20-10-8-7-9-11-20/h7-17H,4-6H2,1-3H3,(H,27,28)