2-(2-methoxy-4-methyl-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CS2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CS2)OC

InChI

InChI=1S/C16H19NO3S/c1-12-5-6-14(15(10-12)19-2)20-11-16(18)17-8-7-13-4-3-9-21-13/h3-6,9-10H,7-8,11H2,1-2H3,(H,17,18)