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

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]amino]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(3,4-difluoroanilino)acetamide CAS Name: N-cyclopentyl-2-(3,4-difluoroanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3,4-difluoroanilino)acetamide Traditional Name: N-cyclopentyl-2-(3,4-difluoroanilino)acetamide Formula: C13H16F2N2O MolecularWeight: 254.275746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C13H16F2N2O/c14-11-6-5-10(7-12(11)15)16-8-13(18)17-9-3-1-2-4-9/h5-7,9,16H,1-4,8H2,(H,17,18)