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

Systemtic Name: N-(4-acetamidophenyl)-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-indoxazen-3-yl-acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-11(21)18-12-6-8-13(9-7-12)19-17(22)10-15-14-4-2-3-5-16(14)23-20-15/h2-9H,10H2,1H3,(H,18,21)(H,19,22)