2-(2,3-dimethylphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(1-naphthyl)acetamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H19NO2/c1-14-7-5-12-19(15(14)2)23-13-20(22)21-18-11-6-9-16-8-3-4-10-17(16)18/h3-12H,13H2,1-2H3,(H,21,22)