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

Systemtic Name: 2-[4-(4-oxidanylidene-2,3-dihydro-1,3-benzoxazin-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)phenoxy]acetamide CAS Name: 2-[4-(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)phenoxy]acetamide IUPAC Name: 2-[4-(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(4-keto-2,3-dihydro-1,3-benzoxazin-2-yl)phenoxy]acetamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(O2)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(O2)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C16H14N2O4/c17-14(19)9-21-11-7-5-10(6-8-11)16-18-15(20)12-3-1-2-4-13(12)22-16/h1-8,16H,9H2,(H2,17,19)(H,18,20)