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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OC

InChI

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