N-[2-[5-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]thiophen-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]thiophen-2-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2-thienyl]ethyl]acetamide CAS Name: N-[2-[5-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-2-thiophenyl]ethyl]acetamide IUPAC Name: N-[2-[5-[2-(4-cyano-2-methoxyphenoxy)acetyl]thiophen-2-yl]ethyl]acetamide Traditional Name: N-[2-[5-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2-thienyl]ethyl]acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)NCCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H18N2O4S/c1-12(21)20-8-7-14-4-6-18(25-14)15(22)11-24-16-5-3-13(10-19)9-17(16)23-2/h3-6,9H,7-8,11H2,1-2H3,(H,20,21)