N-(4-acetamidophenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H15N3O4/c1-11(21)18-12-6-8-13(9-7-12)19-16(22)10-20-14-4-2-3-5-15(14)24-17(20)23/h2-9H,10H2,1H3,(H,18,21)(H,19,22)