3-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(4-chloro-2-methylphenoxy)butanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-15-12-18(22)9-10-19(15)27-11-5-8-20(25)23-14-16-6-4-7-17(13-16)21(26)24(2)3/h4,6-7,9-10,12-13H,5,8,11,14H2,1-3H3,(H,23,25)