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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-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=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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