N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(5-chloro-2-thiophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=C(S2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C17H18ClNO4S/c1-11(20)12-4-6-14(15(8-12)22-3)23-10-17(21)19(2)9-13-5-7-16(18)24-13/h4-8H,9-10H2,1-3H3