2-(4-methoxyphenoxy)-N-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide Traditional Name: N-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-2-(4-methoxyphenoxy)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O5/c1-20-15-9-12(3-8-16(15)25-11-18(20)22)19-17(21)10-24-14-6-4-13(23-2)5-7-14/h3-9H,10-11H2,1-2H3,(H,19,21)