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

Systemtic Name: N-(4-cyanobutyl)-N-phenylmethoxy-8-(phenylmethoxyamino)octanamide Openeye Name: N-benzyloxy-8-(benzyloxyamino)-N-(4-cyanobutyl)octanamide CAS Name: N-(4-cyanobutyl)-N-phenylmethoxy-8-(phenylmethoxyamino)octanamide IUPAC Name: N-(4-cyanobutyl)-N-phenylmethoxy-8-(phenylmethoxyamino)octanamide Traditional Name: N-benzoxy-8-(benzoxyamino)-N-(4-cyanobutyl)caprylamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONCCCCCCCC(=O)N(CCCCC#N)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CONCCCCCCCC(=O)N(CCCCC#N)OCC2=CC=CC=C2

InChI

InChI=1S/C27H37N3O3/c28-20-12-6-14-22-30(33-24-26-17-9-5-10-18-26)27(31)19-11-2-1-3-13-21-29-32-23-25-15-7-4-8-16-25/h4-5,7-10,15-18,29H,1-3,6,11-14,19,21-24H2