8-bromanyl-N-phenylmethoxy-octanamide

Systemtic Name: 8-bromanyl-N-phenylmethoxy-octanamide Openeye Name: N-benzyloxy-8-bromo-octanamide CAS Name: 8-bromo-N-phenylmethoxyoctanamide IUPAC Name: 8-bromo-N-phenylmethoxyoctanamide Traditional Name: N-benzoxy-8-bromo-caprylamide Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCCCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCCCCCCBr

InChI

InChI=1S/C15H22BrNO2/c16-12-8-3-1-2-7-11-15(18)17-19-13-14-9-5-4-6-10-14/h4-6,9-10H,1-3,7-8,11-13H2,(H,17,18)