N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(2-thienyl)acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(2-thienyl)acetamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)Cl

InChI

InChI=1S/C16H18ClNO2S/c1-11(2)10-20-15-6-5-12(8-14(15)17)18-16(19)9-13-4-3-7-21-13/h3-8,11H,9-10H2,1-2H3,(H,18,19)