9-azido-N-(4-phenylmethoxyphenyl)nonanamide

Systemtic Name: 9-azido-N-(4-phenylmethoxyphenyl)nonanamide Openeye Name: 9-azido-N-(4-benzyloxyphenyl)nonanamide CAS Name: 9-azido-N-(4-phenylmethoxyphenyl)nonanamide IUPAC Name: 9-azido-N-(4-phenylmethoxyphenyl)nonanamide Traditional Name: 9-azido-N-(4-benzoxyphenyl)pelargonamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCCCCCCCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCCCCCCCN=[N+]=[N-]

InChI

InChI=1S/C22H28N4O2/c23-26-24-17-9-4-2-1-3-8-12-22(27)25-20-13-15-21(16-14-20)28-18-19-10-6-5-7-11-19/h5-7,10-11,13-16H,1-4,8-9,12,17-18H2,(H,25,27)