N-[2-methyl-1-(4-methylphenyl)-2-nitro-propyl]benzamide

Systemtic Name: N-[2-methyl-1-(4-methylphenyl)-2-nitro-propyl]benzamide Openeye Name: N-[2-methyl-2-nitro-1-(p-tolyl)propyl]benzamide CAS Name: N-[2-methyl-1-(4-methylphenyl)-2-nitropropyl]benzamide IUPAC Name: N-[2-methyl-1-(4-methylphenyl)-2-nitropropyl]benzamide Traditional Name: N-[2-methyl-2-nitro-1-(p-tolyl)propyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)(C)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)(C)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13-9-11-14(12-10-13)16(18(2,3)20(22)23)19-17(21)15-7-5-4-6-8-15/h4-12,16H,1-3H3,(H,19,21)