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

Systemtic Name: 4-(dimethylamino)-N-methyl-N-[(4-methylphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-methyl-3-nitro-N-(p-tolylmethyl)benzamide CAS Name: 4-(dimethylamino)-N-methyl-N-[(4-methylphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-methyl-N-[(4-methylphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-methyl-N-(4-methylbenzyl)-3-nitro-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-13-5-7-14(8-6-13)12-20(4)18(22)15-9-10-16(19(2)3)17(11-15)21(23)24/h5-11H,12H2,1-4H3