2-(3,5-dimethylphenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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