2-[3-(4-acetamidophenyl)-5-phenylmethoxy-phenyl]ethanoic acid

Systemtic Name: 2-[3-(4-acetamidophenyl)-5-phenylmethoxy-phenyl]ethanoic acid Openeye Name: 2-[3-(4-acetamidophenyl)-5-benzyloxy-phenyl]acetic acid CAS Name: 2-[3-(4-acetamidophenyl)-5-phenylmethoxyphenyl]acetic acid IUPAC Name: 2-[3-(4-acetamidophenyl)-5-phenylmethoxyphenyl]acetic acid Traditional Name: 2-[3-(4-acetamidophenyl)-5-benzoxy-phenyl]acetic acid Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC(=C2)OCC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC(=C2)OCC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C23H21NO4/c1-16(25)24-21-9-7-19(8-10-21)20-11-18(13-23(26)27)12-22(14-20)28-15-17-5-3-2-4-6-17/h2-12,14H,13,15H2,1H3,(H,24,25)(H,26,27)