3,5-dimethyl-N-[(2-methylphenyl)methyl]-4-nitro-benzamide

Systemtic Name: 3,5-dimethyl-N-[(2-methylphenyl)methyl]-4-nitro-benzamide Openeye Name: 3,5-dimethyl-4-nitro-N-(o-tolylmethyl)benzamide CAS Name: 3,5-dimethyl-N-[(2-methylphenyl)methyl]-4-nitrobenzamide IUPAC Name: 3,5-dimethyl-N-[(2-methylphenyl)methyl]-4-nitrobenzamide Traditional Name: 3,5-dimethyl-N-(2-methylbenzyl)-4-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)C)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N2O3/c1-11-6-4-5-7-14(11)10-18-17(20)15-8-12(2)16(19(21)22)13(3)9-15/h4-9H,10H2,1-3H3,(H,18,20)