N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-tetralin-6-yl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO3/c22-20(12-14-5-6-15-3-1-2-4-16(15)11-14)21-17-7-8-18-19(13-17)24-10-9-23-18/h5-8,11,13H,1-4,9-10,12H2,(H,21,22)