2-chloranyl-N-cyclohexyl-5-[2-(4-methylphenoxy)butanoylamino]benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[2-(4-methylphenoxy)butanoylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[2-(4-methylphenoxy)butanoylamino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[2-(4-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[2-(4-methylphenoxy)butanoylamino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[2-(4-methylphenoxy)butanoylamino]benzamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C24H29ClN2O3/c1-3-22(30-19-12-9-16(2)10-13-19)24(29)27-18-11-14-21(25)20(15-18)23(28)26-17-7-5-4-6-8-17/h9-15,17,22H,3-8H2,1-2H3,(H,26,28)(H,27,29)