N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(2-ethyl-3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-piperonyl-acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O5/c1-3-16-21(25)23(15-8-13(2)4-6-17(15)28-16)11-20(24)22-10-14-5-7-18-19(9-14)27-12-26-18/h4-9,16H,3,10-12H2,1-2H3,(H,22,24)