N-(3-nitro-5-octadecoxy-phenyl)ethanamide

Systemtic Name: N-(3-nitro-5-octadecoxy-phenyl)ethanamide Openeye Name: N-(3-nitro-5-octadecoxy-phenyl)acetamide CAS Name: N-(3-nitro-5-octadecoxyphenyl)acetamide IUPAC Name: N-(3-nitro-5-octadecoxyphenyl)acetamide Traditional Name: N-(3-nitro-5-stearyloxy-phenyl)acetamide Formula: C26H44N2O4 MolecularWeight: 448.63856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C26H44N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-32-26-21-24(27-23(2)29)20-25(22-26)28(30)31/h20-22H,3-19H2,1-2H3,(H,27,29)