2-[3-[[4-(3-acetamidophenyl)phenoxy]methyl]phenyl]ethanoic acid

Systemtic Name: 2-[3-[[4-(3-acetamidophenyl)phenoxy]methyl]phenyl]ethanoic acid Openeye Name: 2-[3-[[4-(3-acetamidophenyl)phenoxy]methyl]phenyl]acetic acid CAS Name: 2-[3-[[4-(3-acetamidophenyl)phenoxy]methyl]phenyl]acetic acid IUPAC Name: 2-[3-[[4-(3-acetamidophenyl)phenoxy]methyl]phenyl]acetic acid Traditional Name: 2-[3-[[4-(3-acetamidophenyl)phenoxy]methyl]phenyl]acetic acid Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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