2-(4-cyano-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]-N-p-anisyl-acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C25H26N2O4S/c1-18(13-22-5-4-12-32-22)27(16-19-6-9-21(29-2)10-7-19)25(28)17-31-23-11-8-20(15-26)14-24(23)30-3/h4-12,14,18H,13,16-17H2,1-3H3