N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-3-23(21-11-9-18(2)10-12-21)25-24(26)17-27-22-15-13-20(14-16-22)19-7-5-4-6-8-19/h4-16,23H,3,17H2,1-2H3,(H,25,26)