8-azido-N-(4-phenylmethoxyphenyl)octanamide

Systemtic Name: 8-azido-N-(4-phenylmethoxyphenyl)octanamide Openeye Name: 8-azido-N-(4-benzyloxyphenyl)octanamide CAS Name: 8-azido-N-(4-phenylmethoxyphenyl)octanamide IUPAC Name: 8-azido-N-(4-phenylmethoxyphenyl)octanamide Traditional Name: 8-azido-N-(4-benzoxyphenyl)caprylamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c22-25-23-16-8-3-1-2-7-11-21(26)24-19-12-14-20(15-13-19)27-17-18-9-5-4-6-10-18/h4-6,9-10,12-15H,1-3,7-8,11,16-17H2,(H,24,26)