2-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetyl]amino]-N-phenyl-benzamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24BrN3O3/c1-28(15-16-31-20-13-11-18(25)12-14-20)17-23(29)27-22-10-6-5-9-21(22)24(30)26-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,26,30)(H,27,29)