2-(4-cyano-2-ethoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C24H24N2O4S/c1-3-29-23-13-18(14-25)10-11-22(23)30-17-24(27)26(16-20-8-6-12-31-20)15-19-7-4-5-9-21(19)28-2/h4-13H,3,15-17H2,1-2H3