3-azanyl-2,4-bis(fluoranyl)-N-phenethyl-butanamide

Systemtic Name: 3-azanyl-2,4-bis(fluoranyl)-N-phenethyl-butanamide Openeye Name: 3-amino-2,4-difluoro-N-phenethyl-butanamide CAS Name: 3-amino-2,4-difluoro-N-phenethylbutanamide IUPAC Name: 3-amino-2,4-difluoro-N-phenethylbutanamide Traditional Name: 3-amino-2,4-difluoro-N-phenethyl-butyramide Formula: C12H16F2N2O MolecularWeight: 242.265046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(C(CF)N)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(C(CF)N)F

InChI

InChI=1S/C12H16F2N2O/c13-8-10(15)11(14)12(17)16-7-6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,17)