3-bromanyl-4-methoxy-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H18BrNO2S/c1-10(2)15(14-5-4-8-21-14)18-16(19)11-6-7-13(20-3)12(17)9-11/h4-10,15H,1-3H3,(H,18,19)/t15-/m1/s1