N-(4-ethylphenyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(4-ethylphenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(4-ethylphenyl)-2-(4-phenylphenoxy)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-2-17-8-12-20(13-9-17)23-22(24)16-25-21-14-10-19(11-15-21)18-6-4-3-5-7-18/h3-15H,2,16H2,1H3,(H,23,24)