N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-3H-1,4-benzoxazin-4-yl)acetamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)OC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O5/c20-16(18-11-5-6-14-15(7-11)23-10-22-14)8-19-9-17(21)24-13-4-2-1-3-12(13)19/h1-7H,8-10H2,(H,18,20)