3-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[(4-bromophenyl)methyl-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(4-bromophenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[(4-bromophenyl)methyl-methylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[(4-bromobenzyl)-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrN3O2/c1-4-25(5-2)21(27)17-7-6-8-19(13-17)23-20(26)15-24(3)14-16-9-11-18(22)12-10-16/h6-13H,4-5,14-15H2,1-3H3,(H,23,26)