2-(4-ethoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=C(C=CS2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=C(C=CS2)C

InChI

InChI=1S/C16H19NO3S/c1-3-19-13-4-6-14(7-5-13)20-11-16(18)17-10-15-12(2)8-9-21-15/h4-9H,3,10-11H2,1-2H3,(H,17,18)