N-[3-(2-bromanylethanoylamino)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(2-bromanylethanoylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(2-bromoacetyl)amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[(2-bromo-1-oxoethyl)amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[(2-bromoacetyl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[(2-bromoacetyl)amino]phenyl]-2-phenyl-acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CBr

InChI

InChI=1S/C16H15BrN2O2/c17-11-16(21)19-14-8-4-7-13(10-14)18-15(20)9-12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H,18,20)(H,19,21)