N-naphthalen-1-yl-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-naphthalen-1-yl-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1-naphthyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1-naphthalenyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-naphthalen-1-yl-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-(1-naphthyl)acetamide Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17NO2/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/h1-14H,15H2,(H,23,24)