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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(cyclopropylcarbamoylamino)ethanamide Openeye Name: 2-(cyclopropylcarbamoylamino)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-[[(cyclopropylamino)-oxomethyl]amino]-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(cyclopropylcarbamoylamino)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(cyclopropylcarbamoylamino)-N-(3,4-difluorophenyl)acetamide Formula: C12H13F2N3O2 MolecularWeight: 269.247326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13F2N3O2/c13-9-4-3-8(5-10(9)14)16-11(18)6-15-12(19)17-7-1-2-7/h3-5,7H,1-2,6H2,(H,16,18)(H2,15,17,19)