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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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