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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3,4,5-triethoxybenzoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C27H29NO7 MolecularWeight: 479.52166

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO7/c1-5-32-23-16-19(17-24(33-6-2)25(23)34-7-3)27(30)35-22-12-8-18(9-13-22)26(29)28-20-10-14-21(31-4)15-11-20/h8-17H,5-7H2,1-4H3,(H,28,29)