N-(3-cyclohexyloxypropyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-3-methyl-4-nitro-benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-methyl-4-nitro-benzamide CAS Name: N-(3-cyclohexyloxypropyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-methyl-4-nitrobenzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-methyl-4-nitro-benzamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCOC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCOC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N2O4/c1-13-12-14(8-9-16(13)19(21)22)17(20)18-10-5-11-23-15-6-3-2-4-7-15/h8-9,12,15H,2-7,10-11H2,1H3,(H,18,20)