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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(1-naphthyloxy)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(1-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide Traditional Name: 2-(3,4-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=C(C=C1)OCC(=O)NCCOC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

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

InChI

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