2-(4-ethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(1-naphthyloxy)ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(1-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(1-naphthoxy)ethyl]acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

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