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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-15-13-18(22)10-11-19(15)27-12-4-5-20(25)23-14-16-6-8-17(9-7-16)21(26)24(2)3/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,25)