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

Systemtic Name: 2-[4-[[2-(phenylcarbamoyl)phenoxy]methyl]phenyl]ethanoic acid Openeye Name: 2-[4-[[2-(phenylcarbamoyl)phenoxy]methyl]phenyl]acetic acid CAS Name: 2-[4-[[2-[anilino(oxo)methyl]phenoxy]methyl]phenyl]acetic acid IUPAC Name: 2-[4-[[2-(phenylcarbamoyl)phenoxy]methyl]phenyl]acetic acid Traditional Name: 2-[4-[[2-(phenylcarbamoyl)phenoxy]methyl]phenyl]acetic acid Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C22H19NO4/c24-21(25)14-16-10-12-17(13-11-16)15-27-20-9-5-4-8-19(20)22(26)23-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,23,26)(H,24,25)