3-bromanyl-N-[[4-(phenethylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[4-(phenethylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3-bromo-N-[[4-(phenethylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3-bromo-N-[[4-[oxo-(phenethylamino)methyl]phenyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[4-(phenethylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3-bromo-N-[4-(phenethylcarbamoyl)benzyl]benzamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O2/c24-21-8-4-7-20(15-21)23(28)26-16-18-9-11-19(12-10-18)22(27)25-14-13-17-5-2-1-3-6-17/h1-12,15H,13-14,16H2,(H,25,27)(H,26,28)