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

Systemtic Name: 3-[2-[4-(2-methylphenyl)phenoxy]ethanoylamino]benzoic acid Openeye Name: 3-[[2-[4-(o-tolyl)phenoxy]acetyl]amino]benzoic acid CAS Name: 3-[[2-[4-(2-methylphenyl)phenoxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-[4-(2-methylphenyl)phenoxy]acetyl]amino]benzoic acid Traditional Name: 3-[[2-[4-(o-tolyl)phenoxy]acetyl]amino]benzoic acid Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C22H19NO4/c1-15-5-2-3-8-20(15)16-9-11-19(12-10-16)27-14-21(24)23-18-7-4-6-17(13-18)22(25)26/h2-13H,14H2,1H3,(H,23,24)(H,25,26)