2-(dimethylamino)-N-[(4-methylphenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-[(4-methylphenyl)methyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-5-nitro-N-(p-tolylmethyl)benzamide CAS Name: 2-(dimethylamino)-N-[(4-methylphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[(4-methylphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-(4-methylbenzyl)-5-nitro-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12-4-6-13(7-5-12)11-18-17(21)15-10-14(20(22)23)8-9-16(15)19(2)3/h4-10H,11H2,1-3H3,(H,18,21)