N-(4-methylphenyl)-2-nitro-N-nonyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-nitro-N-nonyl-ethanamide Openeye Name: 2-nitro-N-nonyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-nitro-N-nonylacetamide IUPAC Name: N-(4-methylphenyl)-2-nitro-N-nonylacetamide Traditional Name: 2-nitro-N-nonyl-N-(p-tolyl)acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-3-4-5-6-7-8-9-14-19(18(21)15-20(22)23)17-12-10-16(2)11-13-17/h10-13H,3-9,14-15H2,1-2H3