2-(3-ethylphenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-phenethyl-acetamide CAS Name: 2-(3-ethylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(3-ethylphenoxy)-N-phenethylacetamide Traditional Name: 2-(3-ethylphenoxy)-N-phenethyl-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-2-15-9-6-10-17(13-15)21-14-18(20)19-12-11-16-7-4-3-5-8-16/h3-10,13H,2,11-12,14H2,1H3,(H,19,20)