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

Systemtic Name: 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N-cyclohexyl-benzamide CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-N-cyclohexylbenzamide Traditional Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N-cyclohexyl-benzamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C24H29ClN2O3/c1-17-16-18(25)13-14-22(17)30-15-7-12-23(28)27-21-11-6-5-10-20(21)24(29)26-19-8-3-2-4-9-19/h5-6,10-11,13-14,16,19H,2-4,7-9,12,15H2,1H3,(H,26,29)(H,27,28)