N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-tetralin-6-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-methyl-N-piperonyl-2-tetralin-6-yl-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H23NO3/c1-22(13-16-7-9-19-20(11-16)25-14-24-19)21(23)12-15-6-8-17-4-2-3-5-18(17)10-15/h6-11H,2-5,12-14H2,1H3