3-[[[1-(4-bromophenyl)cyclopropyl]carbonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[[1-(4-bromophenyl)cyclopropyl]carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[[1-(4-bromophenyl)cyclopropyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]methyl]-N-methyl-benzamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-21-17(23)14-4-2-3-13(11-14)12-22-18(24)19(9-10-19)15-5-7-16(20)8-6-15/h2-8,11H,9-10,12H2,1H3,(H,21,23)(H,22,24)