4-[[[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1R)-2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-2-(4-chloroanilino)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Cl)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H22ClN3O2/c1-13(18(24)22-17-10-8-16(20)9-11-17)23(3)12-14-4-6-15(7-5-14)19(25)21-2/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,24)/t13-/m1/s1