4-bromanyl-3,5-dimethoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-methyl-N-[1-(2-thienyl)ethyl]benzamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO3S/c1-10(14-6-5-7-22-14)18(2)16(19)11-8-12(20-3)15(17)13(9-11)21-4/h5-10H,1-4H3