2-methyl-N-[1-(4-methylphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)ethyl]-3-nitro-benzamide Openeye Name: 2-methyl-3-nitro-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)ethyl]-3-nitrobenzamide Traditional Name: 2-methyl-3-nitro-N-[1-(p-tolyl)ethyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-7-9-14(10-8-11)13(3)18-17(20)15-5-4-6-16(12(15)2)19(21)22/h4-10,13H,1-3H3,(H,18,20)