2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H22BrNO3S MolecularWeight: 412.34118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H22BrNO3S/c1-11(2)18(16-6-5-7-24-16)20-17(21)9-12-8-14(22-3)15(23-4)10-13(12)19/h5-8,10-11,18H,9H2,1-4H3,(H,20,21)/t18-/m1/s1