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

Systemtic Name: 3-[2-[4-(3-methoxyphenyl)phenoxy]ethanoylamino]benzoic acid Openeye Name: 3-[[2-[4-(3-methoxyphenyl)phenoxy]acetyl]amino]benzoic acid CAS Name: 3-[[2-[4-(3-methoxyphenyl)phenoxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-[4-(3-methoxyphenyl)phenoxy]acetyl]amino]benzoic acid Traditional Name: 3-[[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(=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

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