2-[2-(1,3-benzoxazol-2-yl)-4-[(4-methylphenyl)carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[2-(1,3-benzoxazol-2-yl)-4-[(4-methylphenyl)carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[2-(1,3-benzoxazol-2-yl)-4-[(4-methylbenzoyl)amino]phenoxy]acetic acid CAS Name: 2-[2-(1,3-benzoxazol-2-yl)-4-[[(4-methylphenyl)-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)-4-[(4-methylbenzoyl)amino]phenoxy]acetic acid Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)-4-(p-toluoylamino)phenoxy]acetic acid Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC(=O)O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC(=O)O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H18N2O5/c1-14-6-8-15(9-7-14)22(28)24-16-10-11-19(29-13-21(26)27)17(12-16)23-25-18-4-2-3-5-20(18)30-23/h2-12H,13H2,1H3,(H,24,28)(H,26,27)