2-(1,3-benzodioxol-5-yloxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-tetralin-1-yl-acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO4/c21-19(11-22-14-8-9-17-18(10-14)24-12-23-17)20-16-7-3-5-13-4-1-2-6-15(13)16/h1-2,4,6,8-10,16H,3,5,7,11-12H2,(H,20,21)