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

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(4-chlorophenyl)methyl-methyl-amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(4-chlorobenzyl)-methyl-amino]acetyl]amino]-N-phenyl-benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O2/c1-27(15-17-11-13-18(24)14-12-17)16-22(28)26-21-10-6-5-9-20(21)23(29)25-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,25,29)(H,26,28)