2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(2-thenyl)acetamide Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NCC2=CC=CS2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NCC2=CC=CS2)OC

InChI

InChI=1S/C16H19NO4S/c1-11-7-13(19-2)16(14(8-11)20-3)21-10-15(18)17-9-12-5-4-6-22-12/h4-8H,9-10H2,1-3H3,(H,17,18)