4-(cyclohexylcarbamoylamino)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(4-fluorophenoxy)ethyl]-N-methylbutanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-fluorophenoxy)ethyl]-N-methylbutanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-butyramide Formula: C20H30FN3O3 MolecularWeight: 379.468903

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H30FN3O3/c1-24(14-15-27-18-11-9-16(21)10-12-18)19(25)8-5-13-22-20(26)23-17-6-3-2-4-7-17/h9-12,17H,2-8,13-15H2,1H3,(H2,22,23,26)