4-[[2-[(4-bromophenyl)carbonylamino]ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(4-bromophenyl)carbonylamino]ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-[(4-bromobenzoyl)amino]acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-[[(4-bromophenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-[(4-bromobenzoyl)amino]acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-[(4-bromobenzoyl)amino]acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-23(2)19(26)15-5-3-13(4-6-15)11-21-17(24)12-22-18(25)14-7-9-16(20)10-8-14/h3-10H,11-12H2,1-2H3,(H,21,24)(H,22,25)