N-[3-[[1-(2-chlorophenyl)ethylamino]methyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[[1-(2-chlorophenyl)ethylamino]methyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[[1-(2-chlorophenyl)ethylamino]methyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[[1-(2-chlorophenyl)ethylamino]methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[[1-(2-chlorophenyl)ethylamino]methyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[[1-(2-chlorophenyl)ethylamino]methyl]phenyl]-4-methyl-benzamide Formula: C23H23ClN2O MolecularWeight: 378.89452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O/c1-16-10-12-19(13-11-16)23(27)26-20-7-5-6-18(14-20)15-25-17(2)21-8-3-4-9-22(21)24/h3-14,17,25H,15H2,1-2H3,(H,26,27)