2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-tetralin-1-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-tetralin-1-yl-acetamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO2/c23-21(14-24-18-12-11-15-6-3-8-17(15)13-18)22-20-10-4-7-16-5-1-2-9-19(16)20/h1-2,5,9,11-13,20H,3-4,6-8,10,14H2,(H,22,23)