2-[2-(3-chloranylphenoxy)butanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)butanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[2-(3-chlorophenoxy)butanoylamino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxobutyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[2-(3-chlorophenoxy)butanoylamino]-N-cyclohexylbenzamide Traditional Name: 2-[2-(3-chlorophenoxy)butanoylamino]-N-cyclohexyl-benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-2-21(29-18-12-8-9-16(24)15-18)23(28)26-20-14-7-6-13-19(20)22(27)25-17-10-4-3-5-11-17/h6-9,12-15,17,21H,2-5,10-11H2,1H3,(H,25,27)(H,26,28)