4-[[2-[(4-bromophenyl)carbonylamino]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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