N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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