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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1-naphthyl)acetamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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