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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-methylbenzyl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H18N2O3/c1-13-3-5-14(6-4-13)11-20-18(21)12-23-16-8-7-15(10-19)9-17(16)22-2/h3-9H,11-12H2,1-2H3,(H,20,21)