N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-naphthyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-2-ylacetamide Traditional Name: N-homoveratryl-2-(2-naphthyl)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC3=CC=CC=C3C=C2)OC

InChI

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