4-[[(diphenylmethyl)-methyl-amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[(diphenylmethyl)-methyl-amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[benzhydryl(methyl)amino]methyl]-3-nitro-benzamide CAS Name: 4-[[(diphenylmethyl)-methylamino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[benzhydryl(methyl)amino]methyl]-3-nitrobenzamide Traditional Name: 4-[[benzhydryl(methyl)amino]methyl]-3-nitro-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-24(15-19-13-12-18(22(23)26)14-20(19)25(27)28)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,21H,15H2,1H3,(H2,23,26)