2-(azocan-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-(azocan-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(1-azocanyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(azocan-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(azocan-1-yl)-N-piperonyl-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCN(CCC1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N2O3/c20-17(12-19-8-4-2-1-3-5-9-19)18-11-14-6-7-15-16(10-14)22-13-21-15/h6-7,10H,1-5,8-9,11-13H2,(H,18,20)