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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[1-(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)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

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