2-(4-acetamidophenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C)C

InChI

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