N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-tetralin-5-yl-1,3-benzodioxole-5-carboxamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-tetralin-5-yl-piperonylamide Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO3/c20-18(13-8-9-16-17(10-13)22-11-21-16)19-15-7-3-5-12-4-1-2-6-14(12)15/h3,5,7-10H,1-2,4,6,11H2,(H,19,20)