2-(5-methyl-1,3-benzoxazol-2-yl)-4-(2-phenylethanoylamino)phenolate

Systemtic Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-(2-phenylethanoylamino)phenolate Openeye Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-[(2-phenylacetyl)amino]phenolate CAS Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-[(1-oxo-2-phenylethyl)amino]phenolate IUPAC Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-[(2-phenylacetyl)amino]phenolate Traditional Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-[(2-phenylacetyl)amino]phenolate Formula: C22H17N2O3- MolecularWeight: 357.38198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)CC4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)CC4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H18N2O3/c1-14-7-10-20-18(11-14)24-22(27-20)17-13-16(8-9-19(17)25)23-21(26)12-15-5-3-2-4-6-15/h2-11,13,25H,12H2,1H3,(H,23,26)/p-1