(2-acetamidophenyl) 3-(2-phenoxyethoxy)benzoate

Systemtic Name: (2-acetamidophenyl) 3-(2-phenoxyethoxy)benzoate Openeye Name: (2-acetamidophenyl) 3-(2-phenoxyethoxy)benzoate CAS Name: 3-(2-phenoxyethoxy)benzoic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) 3-(2-phenoxyethoxy)benzoate Traditional Name: 3-(2-phenoxyethoxy)benzoic acid (2-acetamidophenyl) ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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