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

Systemtic Name: 4-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(4-bromophenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(4-bromophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(4-bromophenyl)methyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(4-bromobenzyl)-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2/c1-20-18(24)14-5-9-16(10-6-14)21-17(23)12-22(2)11-13-3-7-15(19)8-4-13/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,23)