5-[(1S)-1-azidoethyl]-2-(cyclohexylmethoxy)benzamide

Systemtic Name: 5-[(1S)-1-azidoethyl]-2-(cyclohexylmethoxy)benzamide Openeye Name: 5-[(1S)-1-azidoethyl]-2-(cyclohexylmethoxy)benzamide CAS Name: 5-[(1S)-1-azidoethyl]-2-(cyclohexylmethoxy)benzamide IUPAC Name: 5-[(1S)-1-azidoethyl]-2-(cyclohexylmethoxy)benzamide Traditional Name: 5-[(1S)-1-azidoethyl]-2-(cyclohexylmethoxy)benzamide Formula: C16H22N4O2 MolecularWeight: 302.37148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2CCCCC2)C(=O)N)N=[N+]=[N-]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCC2CCCCC2)C(=O)N)N=[N+]=[N-]

InChI

InChI=1S/C16H22N4O2/c1-11(19-20-18)13-7-8-15(14(9-13)16(17)21)22-10-12-5-3-2-4-6-12/h7-9,11-12H,2-6,10H2,1H3,(H2,17,21)/t11-/m0/s1