12-azido-N-(1-phenylethyl)dodecanamide

Systemtic Name: 12-azido-N-(1-phenylethyl)dodecanamide Openeye Name: 12-azido-N-(1-phenylethyl)dodecanamide CAS Name: 12-azido-N-(1-phenylethyl)dodecanamide IUPAC Name: 12-azido-N-(1-phenylethyl)dodecanamide Traditional Name: 12-azido-N-(1-phenylethyl)lauramide Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCCCCCCCCCN=[N+]=[N-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCCCCCCCCCN=[N+]=[N-]

InChI

InChI=1S/C20H32N4O/c1-18(19-14-10-9-11-15-19)23-20(25)16-12-7-5-3-2-4-6-8-13-17-22-24-21/h9-11,14-15,18H,2-8,12-13,16-17H2,1H3,(H,23,25)