2-(4-ethanoylphenoxy)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-phenylpropyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-phenylpropyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)COC1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-14(16-6-4-3-5-7-16)12-20-19(22)13-23-18-10-8-17(9-11-18)15(2)21/h3-11,14H,12-13H2,1-2H3,(H,20,22)