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

Systemtic Name: (4-acetamidophenyl) 4-(2-phenoxyethoxy)benzoate Openeye Name: (4-acetamidophenyl) 4-(2-phenoxyethoxy)benzoate CAS Name: 4-(2-phenoxyethoxy)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-(2-phenoxyethoxy)benzoate Traditional Name: 4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

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