2-(1,3-benzodioxol-5-yl)-N-(4-methyl-1-oxidanylidene-pentan-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methyl-1-oxidanylidene-pentan-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1-formyl-3-methyl-butyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methyl-1-oxopentan-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methyl-1-oxopentan-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(1-formyl-3-methyl-butyl)acetamide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CC(C=O)NC(=O)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H19NO4/c1-10(2)5-12(8-17)16-15(18)7-11-3-4-13-14(6-11)20-9-19-13/h3-4,6,8,10,12H,5,7,9H2,1-2H3,(H,16,18)