3-bromanyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3-bromo-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3-bromo-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 3-bromo-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3-bromo-N-methyl-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-19-16(21)13-8-6-12(7-9-13)11-20(2)17(22)14-4-3-5-15(18)10-14/h3-10H,11H2,1-2H3,(H,19,21)