N-(3-cyclohexyloxypropyl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-methoxy-5-nitro-benzamide CAS Name: N-(3-cyclohexyloxypropyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-methoxy-5-nitro-benzamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCCOC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C17H24N2O5/c1-23-16-9-8-13(19(21)22)12-15(16)17(20)18-10-5-11-24-14-6-3-2-4-7-14/h8-9,12,14H,2-7,10-11H2,1H3,(H,18,20)