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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H23NO4S/c1-25-19-10-4-3-8-17(19)14-23(15-18-9-7-13-28-18)22(24)16-27-21-12-6-5-11-20(21)26-2/h3-13H,14-16H2,1-2H3