N-naphthalen-1-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-(1-naphthyl)-2-tetralin-6-yloxy-acetamide CAS Name: N-(1-naphthalenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-naphthalen-1-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-(1-naphthyl)-2-tetralin-6-yloxy-acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

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/h3-5,7,9-14H,1-2,6,8,15H2,(H,23,24)