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

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-3-nitro-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-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=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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