N-(4-ethoxy-3-methoxy-phenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(3-thienyl)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(3-thienyl)acetamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CSC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CSC=C2)OC

InChI

InChI=1S/C15H17NO3S/c1-3-19-13-5-4-12(9-14(13)18-2)16-15(17)8-11-6-7-20-10-11/h4-7,9-10H,3,8H2,1-2H3,(H,16,17)