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

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-4-methyl-3-nitro-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-5-8-15(9-6-13)18(21(3)4)12-20-19(23)16-10-7-14(2)17(11-16)22(24)25/h5-11,18H,12H2,1-4H3,(H,20,23)