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

Systemtic Name: 2-[2-(1,3-benzoxazol-2-yl)-4-(2-phenylethanoylamino)phenoxy]ethanoic acid Openeye Name: 2-[2-(1,3-benzoxazol-2-yl)-4-[(2-phenylacetyl)amino]phenoxy]acetic acid CAS Name: 2-[2-(1,3-benzoxazol-2-yl)-4-[(1-oxo-2-phenylethyl)amino]phenoxy]acetic acid IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)-4-[(2-phenylacetyl)amino]phenoxy]acetic acid Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)-4-[(2-phenylacetyl)amino]phenoxy]acetic acid Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O5/c26-21(12-15-6-2-1-3-7-15)24-16-10-11-19(29-14-22(27)28)17(13-16)23-25-18-8-4-5-9-20(18)30-23/h1-11,13H,12,14H2,(H,24,26)(H,27,28)