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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2NC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2NC(=O)C)C

InChI

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