2-(2,6-dimethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(1-naphthyloxy)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(1-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(1-naphthoxy)ethyl]acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

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