N-cyclohexyl-2-[2-(4-fluoranylphenoxy)butanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-(4-fluoranylphenoxy)butanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[2-(4-fluorophenoxy)butanoylamino]benzamide CAS Name: N-cyclohexyl-2-[[2-(4-fluorophenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[2-(4-fluorophenoxy)butanoylamino]benzamide Traditional Name: N-cyclohexyl-2-[2-(4-fluorophenoxy)butanoylamino]benzamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN2O3/c1-2-21(29-18-14-12-16(24)13-15-18)23(28)26-20-11-7-6-10-19(20)22(27)25-17-8-4-3-5-9-17/h6-7,10-15,17,21H,2-5,8-9H2,1H3,(H,25,27)(H,26,28)