N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-tetralin-6-ylethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-tetralin-6-ylethyl)-piperonylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO3/c1-13(15-7-6-14-4-2-3-5-16(14)10-15)21-20(22)17-8-9-18-19(11-17)24-12-23-18/h6-11,13H,2-5,12H2,1H3,(H,21,22)