N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-(phenylcarbonyl)amino]methyl]phenyl]-2-bromanyl-benzamide

Systemtic Name: N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-(phenylcarbonyl)amino]methyl]phenyl]-2-bromanyl-benzamide Openeye Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-benzoyl-amino]methyl]phenyl]-2-bromo-benzamide CAS Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-benzoylamino]methyl]phenyl]-2-bromobenzamide IUPAC Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-benzoylamino]methyl]phenyl]-2-bromobenzamide Traditional Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-benzoyl-amino]methyl]phenyl]-2-bromo-benzamide Formula: C26H28BrN3O2 MolecularWeight: 494.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28BrN3O2/c1-26(2,17-28)18-30(25(32)20-10-4-3-5-11-20)16-19-9-8-12-21(15-19)29-24(31)22-13-6-7-14-23(22)27/h3-15H,16-18,28H2,1-2H3,(H,29,31)