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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-2-(1-naphthoxy)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-3-20(17-11-13-18(25-2)14-12-17)23-22(24)15-26-21-10-6-8-16-7-4-5-9-19(16)21/h4-14,20H,3,15H2,1-2H3,(H,23,24)