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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[1-(2-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)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23NO3/c1-3-25-20-10-12-21(13-11-20)26-15-22(24)23-16(2)18-9-8-17-6-4-5-7-19(17)14-18/h4-14,16H,3,15H2,1-2H3,(H,23,24)