N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(4-methoxyphenoxy)acetamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18ClNO3S/c1-3-18(10-14-8-9-15(17)22-14)16(19)11-21-13-6-4-12(20-2)5-7-13/h4-9H,3,10-11H2,1-2H3