N-[3-(2-methylpropoxy)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-(2-methylpropoxy)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(3-isobutoxyphenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[3-(2-methylpropoxy)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(2-methylpropoxy)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3-isobutoxyphenyl)-2-(2-naphthoxy)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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