2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H20N2O3/c1-14-6-4-5-7-16(14)12-21(2)19(22)13-24-17-9-8-15(11-20)10-18(17)23-3/h4-10H,12-13H2,1-3H3