N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(1-naphthyl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(1-naphthyl)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO3/c1-23(14-15-26-20-12-10-19(25-2)11-13-20)22(24)16-18-8-5-7-17-6-3-4-9-21(17)18/h3-13H,14-16H2,1-2H3