(3-acetamidophenyl) 4-[(2-methoxyphenoxy)methyl]benzoate

Systemtic Name: (3-acetamidophenyl) 4-[(2-methoxyphenoxy)methyl]benzoate Openeye Name: (3-acetamidophenyl) 4-[(2-methoxyphenoxy)methyl]benzoate CAS Name: 4-[(2-methoxyphenoxy)methyl]benzoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 4-[(2-methoxyphenoxy)methyl]benzoate Traditional Name: 4-[(2-methoxyphenoxy)methyl]benzoic acid (3-acetamidophenyl) ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H21NO5/c1-16(25)24-19-6-5-7-20(14-19)29-23(26)18-12-10-17(11-13-18)15-28-22-9-4-3-8-21(22)27-2/h3-14H,15H2,1-2H3,(H,24,25)