N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(cyclopropylcarbamoylamino)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(cyclopropylcarbamoylamino)ethanamide Openeye Name: 2-(cyclopropylcarbamoylamino)-N-[4-(difluoromethoxy)phenyl]acetamide CAS Name: 2-[[(cyclopropylamino)-oxomethyl]amino]-N-[4-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(cyclopropylcarbamoylamino)-N-[4-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-(cyclopropylcarbamoylamino)-N-[4-(difluoromethoxy)phenyl]acetamide Formula: C13H15F2N3O3 MolecularWeight: 299.273306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NCC(=O)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C1CC1NC(=O)NCC(=O)NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C13H15F2N3O3/c14-12(15)21-10-5-3-8(4-6-10)17-11(19)7-16-13(20)18-9-1-2-9/h3-6,9,12H,1-2,7H2,(H,17,19)(H2,16,18,20)