N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenoxy-acetamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenoxyacetamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenoxyacetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-phenoxy-acetamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4/c19-15(9-21-12-4-2-1-3-5-12)17-11-6-7-14-13(8-11)18-16(20)10-22-14/h1-8H,9-10H2,(H,17,19)(H,18,20)