N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C15H16ClNO3S/c1-10(13-7-8-14(16)21-13)17-15(18)9-20-12-6-4-3-5-11(12)19-2/h3-8,10H,9H2,1-2H3,(H,17,18)