N-(3-cyclohexyloxypropyl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCCOC2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCCOC2CCCCC2)OC

InChI

InChI=1S/C19H28N2O6/c1-3-26-18-13-16(21(23)24)15(12-17(18)25-2)19(22)20-10-7-11-27-14-8-5-4-6-9-14/h12-14H,3-11H2,1-2H3,(H,20,22)