N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-phenoxy-acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H16N2O4/c25-20(14-27-17-6-2-1-3-7-17)23-16-12-10-15(11-13-16)21-24-19-9-5-4-8-18(19)22(26)28-21/h1-13H,14H2,(H,23,25)