4-[[[1-(4-bromophenyl)cyclopropyl]carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[[1-(4-bromophenyl)cyclopropyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[[1-(4-bromophenyl)cyclopropyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O2/c1-23(2)18(24)15-5-3-14(4-6-15)13-22-19(25)20(11-12-20)16-7-9-17(21)10-8-16/h3-10H,11-13H2,1-2H3,(H,22,25)