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

Systemtic Name: 2-[2-[4-(3-methoxyphenyl)phenoxy]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-(3-methoxyphenyl)phenoxy]acetyl]amino]benzoic acid CAS Name: 2-[[2-[4-(3-methoxyphenyl)phenoxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-(3-methoxyphenyl)phenoxy]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-(3-methoxyphenyl)phenoxy]acetyl]amino]benzoic acid Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H19NO5/c1-27-18-6-4-5-16(13-18)15-9-11-17(12-10-15)28-14-21(24)23-20-8-3-2-7-19(20)22(25)26/h2-13H,14H2,1H3,(H,23,24)(H,25,26)