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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

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