2-(1,3-benzodioxol-5-yloxy)-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(6-methylheptan-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,5-dimethylhexyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,5-dimethylhexyl)acetamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CCCC(C)NC(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H25NO4/c1-12(2)5-4-6-13(3)18-17(19)10-20-14-7-8-15-16(9-14)22-11-21-15/h7-9,12-13H,4-6,10-11H2,1-3H3,(H,18,19)