(4-acetamidophenyl) 2-(2-acetyloxyphenyl)benzoate

Systemtic Name: (4-acetamidophenyl) 2-(2-acetyloxyphenyl)benzoate Openeye Name: (4-acetamidophenyl) 2-(2-acetoxyphenyl)benzoate CAS Name: 2-(2-acetyloxyphenyl)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(2-acetyloxyphenyl)benzoate Traditional Name: 2-(2-acetoxyphenyl)benzoic acid (4-acetamidophenyl) ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C23H19NO5/c1-15(25)24-17-11-13-18(14-12-17)29-23(27)21-9-4-3-7-19(21)20-8-5-6-10-22(20)28-16(2)26/h3-14H,1-2H3,(H,24,25)