2-(4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]-N-p-anisyl-acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-18(14-23-4-3-13-30-23)26(16-20-7-9-21(28-2)10-8-20)24(27)17-29-22-11-5-19(15-25)6-12-22/h3-13,18H,14,16-17H2,1-2H3