4-[[(4-fluorophenyl)methyl-phenyl-amino]methyl]benzamide

Systemtic Name: 4-[[(4-fluorophenyl)methyl-phenyl-amino]methyl]benzamide Openeye Name: 4-[[N-[(4-fluorophenyl)methyl]anilino]methyl]benzamide CAS Name: 4-[[N-[(4-fluorophenyl)methyl]anilino]methyl]benzamide IUPAC Name: 4-[[N-[(4-fluorophenyl)methyl]anilino]methyl]benzamide Traditional Name: 4-[(N-(4-fluorobenzyl)anilino)methyl]benzamide Formula: C21H19FN2O MolecularWeight: 334.386763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O/c22-19-12-8-17(9-13-19)15-24(20-4-2-1-3-5-20)14-16-6-10-18(11-7-16)21(23)25/h1-13H,14-15H2,(H2,23,25)