2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-methyl-N-(2-thenyl)acetamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=C(C=CC(=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=C(C=CC(=C2)OC)C(=O)C3=CC=CC=C3

InChI

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