3-[2-[4-(phenylmethyl)phenoxy]ethanoylamino]benzoic acid

Systemtic Name: 3-[2-[4-(phenylmethyl)phenoxy]ethanoylamino]benzoic acid Openeye Name: 3-[[2-(4-benzylphenoxy)acetyl]amino]benzoic acid CAS Name: 3-[[1-oxo-2-[4-(phenylmethyl)phenoxy]ethyl]amino]benzoic acid IUPAC Name: 3-[[2-(4-benzylphenoxy)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(4-benzylphenoxy)acetyl]amino]benzoic acid Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

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