N-(6-acetamido-1,3-benzoxazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-2-phenoxy-acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(O2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(O2)NC(=O)COC3=CC=CC=C3

InChI

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