2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-heptan-4-yl-ethanamide

Systemtic Name: 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-heptan-4-yl-ethanamide Openeye Name: 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(1-propylbutyl)acetamide CAS Name: 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-heptan-4-ylacetamide IUPAC Name: 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-heptan-4-ylacetamide Traditional Name: 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(1-propylbutyl)acetamide Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(=O)CC1=CC(=C2C(=C1OC)OCO2)OC

Isomeric SMILES

CCCC(CCC)NC(=O)CC1=CC(=C2C(=C1OC)OCO2)OC

InChI

InChI=1S/C18H27NO5/c1-5-7-13(8-6-2)19-15(20)10-12-9-14(21-3)17-18(16(12)22-4)24-11-23-17/h9,13H,5-8,10-11H2,1-4H3,(H,19,20)