(2R)-N-[(5-bromanylthiophen-2-yl)methyl]-2-(4-methoxyphenoxy)-N-methyl-propanamide

Systemtic Name: (2R)-N-[(5-bromanylthiophen-2-yl)methyl]-2-(4-methoxyphenoxy)-N-methyl-propanamide Openeye Name: (2R)-N-[(5-bromo-2-thienyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-propanamide CAS Name: (2R)-N-[(5-bromo-2-thiophenyl)methyl]-2-(4-methoxyphenoxy)-N-methylpropanamide IUPAC Name: (2R)-N-[(5-bromothiophen-2-yl)methyl]-2-(4-methoxyphenoxy)-N-methylpropanamide Traditional Name: (2R)-N-[(5-bromo-2-thienyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-propionamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(S1)Br)OC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=C(S1)Br)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18BrNO3S/c1-11(21-13-6-4-12(20-3)5-7-13)16(19)18(2)10-14-8-9-15(17)22-14/h4-9,11H,10H2,1-3H3/t11-/m1/s1