4-methyl-3,5-dinitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-4-methyl-3,5-dinitro-benzamide CAS Name: 4-methyl-3,5-dinitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 4-methyl-3,5-dinitro-N-(1-p-cumenylethyl)benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-11(2)14-5-7-15(8-6-14)13(4)20-19(23)16-9-17(21(24)25)12(3)18(10-16)22(26)27/h5-11,13H,1-4H3,(H,20,23)