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

Systemtic Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-(1-naphthyl)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNC(=O)CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNC(=O)CC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H23NO2/c1-16-10-11-20(14-17(16)2)25-13-12-23-22(24)15-19-8-5-7-18-6-3-4-9-21(18)19/h3-11,14H,12-13,15H2,1-2H3,(H,23,24)