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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-naphthalen-2-yl-ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-naphthyl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-naphthalenyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-naphthalen-2-ylacetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CC2=CC3=CC=CC=C3C=C2

InChI

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