2-(4-ethanoylphenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-phenylpropyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-15(21)17-9-11-18(12-10-17)23-14-19(22)20-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,20,22)