N-(3-cyanophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C18H18N2O4/c1-12-7-15(22-2)18(16(8-12)23-3)24-11-17(21)20-14-6-4-5-13(9-14)10-19/h4-9H,11H2,1-3H3,(H,20,21)