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

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3,4,5-triethoxybenzoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C26H26ClNO6 MolecularWeight: 483.94074

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClNO6/c1-4-31-22-15-18(16-23(32-5-2)24(22)33-6-3)26(30)34-21-13-7-17(8-14-21)25(29)28-20-11-9-19(27)10-12-20/h7-16H,4-6H2,1-3H3,(H,28,29)