2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-tetralin-1-yl-acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO4/c22-20(21-17-7-3-5-14-4-1-2-6-16(14)17)13-25-15-8-9-18-19(12-15)24-11-10-23-18/h1-2,4,6,8-9,12,17H,3,5,7,10-11,13H2,(H,21,22)