2-(2,6-dimethylphenoxy)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-phenylphenyl)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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