3-[[4-(3-acetamidophenyl)phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[4-(3-acetamidophenyl)phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-(3-acetamidophenyl)phenoxy]methyl]benzoic acid CAS Name: 3-[[4-(3-acetamidophenyl)phenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-(3-acetamidophenyl)phenoxy]methyl]benzoic acid Traditional Name: 3-[[4-(3-acetamidophenyl)phenoxy]methyl]benzoic acid Formula: C22H19NO4 MolecularWeight: 361.39056

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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)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4/c1-15(24)23-20-7-3-5-18(13-20)17-8-10-21(11-9-17)27-14-16-4-2-6-19(12-16)22(25)26/h2-13H,14H2,1H3,(H,23,24)(H,25,26)