N-[3,4-bis(fluoranyl)phenyl]-2-(3-cyclohexyloxypropylcarbamoylamino)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(3-cyclohexyloxypropylcarbamoylamino)ethanamide Openeye Name: 2-[3-(cyclohexoxy)propylcarbamoylamino]-N-(3,4-difluorophenyl)acetamide CAS Name: 2-[[(3-cyclohexyloxypropylamino)-oxomethyl]amino]-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(3-cyclohexyloxypropylcarbamoylamino)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-[3-(cyclohexoxy)propylcarbamoylamino]-N-(3,4-difluorophenyl)acetamide Formula: C18H25F2N3O3 MolecularWeight: 369.406206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)NCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)NCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C18H25F2N3O3/c19-15-8-7-13(11-16(15)20)23-17(24)12-22-18(25)21-9-4-10-26-14-5-2-1-3-6-14/h7-8,11,14H,1-6,9-10,12H2,(H,23,24)(H2,21,22,25)