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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: 2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)-N-piperonyl-acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O5/c1-11-2-4-14-13(6-11)21-19(23)17(26-14)8-18(22)20-9-12-3-5-15-16(7-12)25-10-24-15/h2-7,17H,8-10H2,1H3,(H,20,22)(H,21,23)