2-(4-acetamidophenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-16(25)23-17-5-9-20(10-6-17)28-15-22(26)24(14-21-4-3-13-29-21)18-7-11-19(27-2)12-8-18/h3-13H,14-15H2,1-2H3,(H,23,25)