4-[[2-(4-chlorophenyl)ethylcarbamoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-chlorophenyl)ethylcarbamoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(4-chlorophenyl)ethylcarbamoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[2-(4-chlorophenyl)ethylamino]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(4-chlorophenyl)ethylcarbamoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(4-chlorophenyl)ethylcarbamoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-21-18(24)16-7-3-15(4-8-16)13-23(2)19(25)22-12-11-14-5-9-17(20)10-6-14/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,25)