2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-methyl-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-methyl-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-methyl-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-methyl-N-[1-(2-thienyl)ethyl]acetamide Formula: C17H20BrNO3S MolecularWeight: 398.3146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C17H20BrNO3S/c1-11(16-6-5-7-23-16)19(2)17(20)9-12-8-14(21-3)15(22-4)10-13(12)18/h5-8,10-11H,9H2,1-4H3