2-(4-ethoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4S/c1-3-27-19-10-12-20(13-11-19)28-17-23(25)24(16-21-8-6-14-29-21)15-18-7-4-5-9-22(18)26-2/h4-14H,3,15-17H2,1-2H3