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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(o-anisidino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O2/c1-12-7-6-8-13(2)17(12)19-16(20)11-18-14-9-4-5-10-15(14)21-3/h4-10,18H,11H2,1-3H3,(H,19,20)