2-(4-ethoxyphenoxy)-N-(2-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(2-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(1-naphthyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(2-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(1-naphthyl)ethyl]acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC3=CC=CC=C32

InChI

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