2-(2-phenylphenoxy)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(2-phenylpropyl)acetamide CAS Name: 2-(2-phenylphenoxy)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(2-phenylpropyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18(19-10-4-2-5-11-19)16-24-23(25)17-26-22-15-9-8-14-21(22)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,24,25)