3-bromanyl-N-[4-[2-oxidanylidene-2-(phenethylamino)ethyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-oxidanylidene-2-(phenethylamino)ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-oxo-2-(phenethylamino)ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-oxo-2-(phenethylamino)ethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-oxo-2-(phenethylamino)ethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-keto-2-(phenethylamino)ethyl]phenyl]benzamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

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