4-[[3-(3-bromanyl-4-methoxy-phenyl)propanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[3-(3-bromanyl-4-methoxy-phenyl)propanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[3-(3-bromo-4-methoxy-phenyl)propanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[3-(3-bromo-4-methoxyphenyl)-1-oxopropyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[3-(3-bromo-4-methoxyphenyl)propanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[3-(3-bromo-4-methoxy-phenyl)propanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H23BrN2O3/c1-23(2)20(25)16-8-4-15(5-9-16)13-22-19(24)11-7-14-6-10-18(26-3)17(21)12-14/h4-6,8-10,12H,7,11,13H2,1-3H3,(H,22,24)