2-(4-phenylphenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(4-phenylphenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-(1-phenylpropyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-2-22(20-11-7-4-8-12-20)24-23(25)17-26-21-15-13-19(14-16-21)18-9-5-3-6-10-18/h3-16,22H,2,17H2,1H3,(H,24,25)