2-[4-[[2-azanyl-3-(phenylcarbonyl)phenoxy]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[2-azanyl-3-(phenylcarbonyl)phenoxy]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(2-amino-3-benzoyl-phenoxy)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(2-amino-3-benzoylphenoxy)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(2-amino-3-benzoylphenoxy)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(2-amino-3-benzoyl-phenoxy)methyl]phenoxy]acetic acid Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)OCC3=CC=C(C=C3)OCC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)OCC3=CC=C(C=C3)OCC(=O)O)N

InChI

InChI=1S/C22H19NO5/c23-21-18(22(26)16-5-2-1-3-6-16)7-4-8-19(21)28-13-15-9-11-17(12-10-15)27-14-20(24)25/h1-12H,13-14,23H2,(H,24,25)