N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(dimethylamino)propyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(dimethylamino)propyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: N-[3-(dimethylamino)propyl]-N-piperonyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCN(C)C)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)N(CCCN(C)C)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H22N2O3/c1-12(18)17(8-4-7-16(2)3)10-13-5-6-14-15(9-13)20-11-19-14/h5-6,9H,4,7-8,10-11H2,1-3H3