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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tetralin-6-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-piperonyl-2-tetralin-6-yl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO3/c22-20(11-14-5-7-16-3-1-2-4-17(16)9-14)21-12-15-6-8-18-19(10-15)24-13-23-18/h5-10H,1-4,11-13H2,(H,21,22)