3-[4-[[2-(4-chlorophenyl)ethylamino]methyl]phenyl]benzamide

Systemtic Name: 3-[4-[[2-(4-chlorophenyl)ethylamino]methyl]phenyl]benzamide Openeye Name: 3-[4-[[2-(4-chlorophenyl)ethylamino]methyl]phenyl]benzamide CAS Name: 3-[4-[[2-(4-chlorophenyl)ethylamino]methyl]phenyl]benzamide IUPAC Name: 3-[4-[[2-(4-chlorophenyl)ethylamino]methyl]phenyl]benzamide Traditional Name: 3-[4-[[2-(4-chlorophenyl)ethylamino]methyl]phenyl]benzamide Formula: C22H21ClN2O MolecularWeight: 364.86794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=CC=C(C=C2)CNCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=CC=C(C=C2)CNCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O/c23-21-10-6-16(7-11-21)12-13-25-15-17-4-8-18(9-5-17)19-2-1-3-20(14-19)22(24)26/h1-11,14,25H,12-13,15H2,(H2,24,26)