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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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