(4-acetamidophenyl) 2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: (4-acetamidophenyl) 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid (4-acetamidophenyl) ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O4/c1-11(20)18-12-6-8-13(9-7-12)22-17(21)10-15-14-4-2-3-5-16(14)23-19-15/h2-9H,10H2,1H3,(H,18,20)