4-[[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-chloro-2-methyl-phenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-chloro-2-methylphenoxy)propanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-chloro-2-methyl-phenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C20H23ClN2O3/c1-13-11-17(21)9-10-18(13)26-14(2)19(24)22-12-15-5-7-16(8-6-15)20(25)23(3)4/h5-11,14H,12H2,1-4H3,(H,22,24)