8-(2-bromanylethanoylamino)-N-phenyl-octanamide

Systemtic Name: 8-(2-bromanylethanoylamino)-N-phenyl-octanamide Openeye Name: 8-[(2-bromoacetyl)amino]-N-phenyl-octanamide CAS Name: 8-[(2-bromo-1-oxoethyl)amino]-N-phenyloctanamide IUPAC Name: 8-[(2-bromoacetyl)amino]-N-phenyloctanamide Traditional Name: 8-[(2-bromoacetyl)amino]-N-phenyl-caprylamide Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCCNC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCCNC(=O)CBr

InChI

InChI=1S/C16H23BrN2O2/c17-13-16(21)18-12-8-3-1-2-7-11-15(20)19-14-9-5-4-6-10-14/h4-6,9-10H,1-3,7-8,11-13H2,(H,18,21)(H,19,20)