N-(2,6-dimethylphenyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-phenoxyanilino)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-16-9-8-10-17(2)22(16)24-21(25)15-23-19-13-6-7-14-20(19)26-18-11-4-3-5-12-18/h3-14,23H,15H2,1-2H3,(H,24,25)