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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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