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

Systemtic Name: 2-naphthalen-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-tetralin-1-yl-acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21NO2/c24-22(23-21-11-5-9-17-7-3-4-10-20(17)21)15-25-19-13-12-16-6-1-2-8-18(16)14-19/h1-4,6-8,10,12-14,21H,5,9,11,15H2,(H,23,24)