N-(2,4-dimethylphenyl)-2-[4-[ethanoyl(methyl)amino]phenoxy]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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