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

Systemtic Name: 2-[2-methoxy-4-(4-oxidanylidene-2,3-dihydro-1,3-benzoxazin-2-yl)phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)phenoxy]acetamide IUPAC Name: 2-[2-methoxy-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)-2-methoxy-phenoxy]acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC(=O)C3=CC=CC=C3O2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2NC(=O)C3=CC=CC=C3O2)OCC(=O)N

InChI

InChI=1S/C17H16N2O5/c1-22-14-8-10(6-7-13(14)23-9-15(18)20)17-19-16(21)11-4-2-3-5-12(11)24-17/h2-8,17H,9H2,1H3,(H2,18,20)(H,19,21)