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

Systemtic Name: 4-[[(diphenylmethyl)-methyl-amino]methyl]benzamide Openeye Name: 4-[[benzhydryl(methyl)amino]methyl]benzamide CAS Name: 4-[[(diphenylmethyl)-methylamino]methyl]benzamide IUPAC Name: 4-[[benzhydryl(methyl)amino]methyl]benzamide Traditional Name: 4-[[benzhydryl(methyl)amino]methyl]benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-24(16-17-12-14-20(15-13-17)22(23)25)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3,(H2,23,25)