N-(3-cyclohexylpropyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(3-cyclohexylpropyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(3-cyclohexylpropyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(3-cyclohexylpropyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(3-cyclohexylpropyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(3-cyclohexylpropyl)-2-(3-nitrophenoxy)acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N2O4/c20-17(18-11-5-8-14-6-2-1-3-7-14)13-23-16-10-4-9-15(12-16)19(21)22/h4,9-10,12,14H,1-3,5-8,11,13H2,(H,18,20)