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

Systemtic Name: 2-(methylamino)-N-[(4-methylphenyl)-phenyl-methyl]-5-nitro-benzamide Openeye Name: 2-(methylamino)-5-nitro-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 2-(methylamino)-N-[(4-methylphenyl)-phenylmethyl]-5-nitrobenzamide IUPAC Name: 2-(methylamino)-N-[(4-methylphenyl)-phenylmethyl]-5-nitrobenzamide Traditional Name: 2-(methylamino)-5-nitro-N-[phenyl(p-tolyl)methyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

InChI

InChI=1S/C22H21N3O3/c1-15-8-10-17(11-9-15)21(16-6-4-3-5-7-16)24-22(26)19-14-18(25(27)28)12-13-20(19)23-2/h3-14,21,23H,1-2H3,(H,24,26)