8-[8-bromanyloctanoyl(phenylmethoxy)amino]-N-(4-cyanobutyl)-N-phenylmethoxy-octanamide

Systemtic Name: 8-[8-bromanyloctanoyl(phenylmethoxy)amino]-N-(4-cyanobutyl)-N-phenylmethoxy-octanamide Openeye Name: N-benzyloxy-8-[benzyloxy(8-bromooctanoyl)amino]-N-(4-cyanobutyl)octanamide CAS Name: 8-[(8-bromo-1-oxooctyl)-phenylmethoxyamino]-N-(4-cyanobutyl)-N-phenylmethoxyoctanamide IUPAC Name: 8-[8-bromooctanoyl(phenylmethoxy)amino]-N-(4-cyanobutyl)-N-phenylmethoxyoctanamide Traditional Name: N-benzoxy-8-[benzoxy(8-bromooctanoyl)amino]-N-(4-cyanobutyl)caprylamide Formula: C35H50BrN3O4 MolecularWeight: 656.6932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON(CCCCCCCC(=O)N(CCCCC#N)OCC2=CC=CC=C2)C(=O)CCCCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)CON(CCCCCCCC(=O)N(CCCCC#N)OCC2=CC=CC=C2)C(=O)CCCCCCCBr

InChI

InChI=1S/C35H50BrN3O4/c36-26-16-5-1-3-14-24-34(40)38(42-30-32-20-10-7-11-21-32)28-18-6-2-4-15-25-35(41)39(29-19-9-17-27-37)43-31-33-22-12-8-13-23-33/h7-8,10-13,20-23H,1-6,9,14-19,24-26,28-31H2