2-(2,6-dimethylphenoxy)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-6-5-7-14(2)19(13)24-12-18(23)20-16-8-10-17(11-9-16)21(4)15(3)22/h5-11H,12H2,1-4H3,(H,20,23)