N-[3-[1-[2-(2-chlorophenyl)ethanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(2-chlorophenyl)ethanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(2-chlorophenyl)acetyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(2-chlorophenyl)-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(2-chlorophenyl)acetyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(2-chlorophenyl)acetyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O2/c1-17(27(2)23(28)16-20-11-6-7-14-22(20)25)19-12-8-13-21(15-19)26-24(29)18-9-4-3-5-10-18/h3-15,17H,16H2,1-2H3,(H,26,29)