N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)tetralin-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-piperonyltetralin-1-carboxamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO3/c21-19(16-7-3-5-14-4-1-2-6-15(14)16)20-11-13-8-9-17-18(10-13)23-12-22-17/h1-2,4,6,8-10,16H,3,5,7,11-12H2,(H,20,21)