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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-(2-furyl)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(dimethylamino)-2-(2-furanyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-(2-furyl)ethyl]propionamide Formula: C18H23BrN2O3 MolecularWeight: 395.29082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=CC(=C(C=C1)OC)Br)C2=CC=CO2

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=CC(=C(C=C1)OC)Br)C2=CC=CO2

InChI

InChI=1S/C18H23BrN2O3/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)