2-(2-acetamidophenoxy)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-14-8-4-5-9-16(14)12-21(3)19(23)13-24-18-11-7-6-10-17(18)20-15(2)22/h4-11H,12-13H2,1-3H3,(H,20,22)