8-bromanyl-N-(4-cyanobutyl)-N-phenylmethoxy-octanamide

Systemtic Name: 8-bromanyl-N-(4-cyanobutyl)-N-phenylmethoxy-octanamide Openeye Name: N-benzyloxy-8-bromo-N-(4-cyanobutyl)octanamide CAS Name: 8-bromo-N-(4-cyanobutyl)-N-phenylmethoxyoctanamide IUPAC Name: 8-bromo-N-(4-cyanobutyl)-N-phenylmethoxyoctanamide Traditional Name: N-benzoxy-8-bromo-N-(4-cyanobutyl)caprylamide Formula: C20H29BrN2O2 MolecularWeight: 409.36046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON(CCCCC#N)C(=O)CCCCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)CON(CCCCC#N)C(=O)CCCCCCCBr

InChI

InChI=1S/C20H29BrN2O2/c21-15-9-3-1-2-8-14-20(24)23(17-11-5-10-16-22)25-18-19-12-6-4-7-13-19/h4,6-7,12-13H,1-3,5,8-11,14-15,17-18H2