3-(cyclohexylcarbamoylamino)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propionamide Formula: C20H28F3N3O4 MolecularWeight: 431.44923

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H28F3N3O4/c1-29-11-12-30-17-8-7-14(20(21,22)23)13-16(17)26-18(27)9-10-24-19(28)25-15-5-3-2-4-6-15/h7-8,13,15H,2-6,9-12H2,1H3,(H,26,27)(H2,24,25,28)