(4-acetamidophenyl) 2-(2-phenoxyethoxy)benzoate

Systemtic Name: (4-acetamidophenyl) 2-(2-phenoxyethoxy)benzoate Openeye Name: (4-acetamidophenyl) 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid (4-acetamidophenyl) ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-17(25)24-18-11-13-20(14-12-18)29-23(26)21-9-5-6-10-22(21)28-16-15-27-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,24,25)