N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-homoveratryl-2-(1-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=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=CC3=CC=CC=C32)OC

InChI

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