2-[4-(4-cyanophenyl)phenoxy]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-o-anisyl-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O3/c1-26(16-21-5-3-4-6-23(21)28-2)24(27)17-29-22-13-11-20(12-14-22)19-9-7-18(15-25)8-10-19/h3-14H,16-17H2,1-2H3