3-[[2-(4-bromophenyl)ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(4-bromophenyl)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(4-bromophenyl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(4-bromophenyl)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(4-bromophenyl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(4-bromophenyl)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O2/c23-19-11-9-16(10-12-19)14-21(26)24-15-17-5-4-6-18(13-17)22(27)25-20-7-2-1-3-8-20/h1-13H,14-15H2,(H,24,26)(H,25,27)