8-azido-N-[(4-phenylphenyl)methyl]octanamide

Systemtic Name: 8-azido-N-[(4-phenylphenyl)methyl]octanamide Openeye Name: 8-azido-N-[(4-phenylphenyl)methyl]octanamide CAS Name: 8-azido-N-[(4-phenylphenyl)methyl]octanamide IUPAC Name: 8-azido-N-[(4-phenylphenyl)methyl]octanamide Traditional Name: 8-azido-N-(4-phenylbenzyl)caprylamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O/c22-25-24-16-8-3-1-2-7-11-21(26)23-17-18-12-14-20(15-13-18)19-9-5-4-6-10-19/h4-6,9-10,12-15H,1-3,7-8,11,16-17H2,(H,23,26)