2-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-(2-phenoxyethanoylamino)phenolate

Systemtic Name: 2-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-(2-phenoxyethanoylamino)phenolate Openeye Name: 2-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-[(2-phenoxyacetyl)amino]phenolate CAS Name: 2-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-[(1-oxo-2-phenoxyethyl)amino]phenolate IUPAC Name: 2-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-[(2-phenoxyacetyl)amino]phenolate Traditional Name: 2-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-[(2-phenoxyacetyl)amino]phenolate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=C(C=CC(=C3)NC(=O)COC4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=C(C=CC(=C3)NC(=O)COC4=CC=CC=C4)[O-]

InChI

InChI=1S/C23H20N2O4/c1-14-10-19-21(11-15(14)2)29-23(25-19)18-12-16(8-9-20(18)26)24-22(27)13-28-17-6-4-3-5-7-17/h3-12,26H,13H2,1-2H3,(H,24,27)/p-1