N-(2,6-dimethylphenyl)-2-(4-phenylphenoxy)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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