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

Systemtic Name: 2-naphthalen-1-yloxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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