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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-phenethyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(3-acetylphenoxy)-N-phenethylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-phenethyl-acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-14(20)16-8-5-9-17(12-16)22-13-18(21)19-11-10-15-6-3-2-4-7-15/h2-9,12H,10-11,13H2,1H3,(H,19,21)