2-bromanyl-N-[4-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 2-bromo-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 2-bromo-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 2-bromo-N-[4-(hydrocinnamoylamino)phenyl]benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

InChI

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