2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C17H20BrNO3S MolecularWeight: 398.3146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

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