3-bromanyl-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-bromo-4-methoxy-N-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-bromo-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-bromo-4-methoxy-N-methyl-N-[1-(2-thienyl)ethyl]benzamide Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H16BrNO2S/c1-10(14-5-4-8-20-14)17(2)15(18)11-6-7-13(19-3)12(16)9-11/h4-10H,1-3H3