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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-tetralin-6-yl-acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO3/c21-19(20-16-7-8-17-18(11-16)23-12-22-17)10-13-5-6-14-3-1-2-4-15(14)9-13/h5-9,11H,1-4,10,12H2,(H,20,21)