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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-thenyl)acetamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3S/c1-11-5-6-13(14(8-11)18-2)19-10-15(17)16-9-12-4-3-7-20-12/h3-8H,9-10H2,1-2H3,(H,16,17)