2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C24H25NO5S MolecularWeight: 439.524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)OC

InChI

InChI=1S/C24H25NO5S/c1-17(26)18-10-11-22(23(13-18)29-3)30-16-24(27)25(15-20-8-6-12-31-20)14-19-7-4-5-9-21(19)28-2/h4-13H,14-16H2,1-3H3