2-[4-[[2,6-bis(fluoranyl)phenyl]carbamoylamino]phenyl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[[2,6-bis(fluoranyl)phenyl]carbamoylamino]phenyl]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[4-[(2,6-difluorophenyl)carbamoylamino]phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[[(2,6-difluoroanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(2,6-difluorophenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(2,6-difluorophenyl)carbamoylamino]phenyl]acetamide Formula: C18H17F2N3O2 MolecularWeight: 345.343286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)NC3=C(C=CC=C3F)F

Isomeric SMILES

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)NC3=C(C=CC=C3F)F

InChI

InChI=1S/C18H17F2N3O2/c19-14-2-1-3-15(20)17(14)23-18(25)22-13-6-4-11(5-7-13)10-16(24)21-12-8-9-12/h1-7,12H,8-10H2,(H,21,24)(H2,22,23,25)