3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propionamide Formula: C18H23BrN2O2S MolecularWeight: 411.35642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=CC(=C(C=C1)OC)Br)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=CC(=C(C=C1)OC)Br)C2=CC=CS2

InChI

InChI=1S/C18H23BrN2O2S/c1-21(2)15(17-5-4-10-24-17)12-20-18(22)9-7-13-6-8-16(23-3)14(19)11-13/h4-6,8,10-11,15H,7,9,12H2,1-3H3,(H,20,22)