2-(4-ethanoyl-2-methoxy-phenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OC

InChI

InChI=1S/C22H21NO4S/c1-15(24)17-10-11-18(19(13-17)26-2)27-14-21(25)23-22(20-9-6-12-28-20)16-7-4-3-5-8-16/h3-13,22H,14H2,1-2H3,(H,23,25)