N-[1-(4-methylphenyl)propyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23NO2/c1-3-21(18-10-8-16(2)9-11-18)23-22(24)15-25-20-13-12-17-6-4-5-7-19(17)14-20/h4-14,21H,3,15H2,1-2H3,(H,23,24)