N-(3-azanylpropyl)-3,3,3-tris(fluoranyl)-N-(4-methylphenyl)propanamide

Systemtic Name: N-(3-azanylpropyl)-3,3,3-tris(fluoranyl)-N-(4-methylphenyl)propanamide Openeye Name: N-(3-aminopropyl)-3,3,3-trifluoro-N-(p-tolyl)propanamide CAS Name: N-(3-aminopropyl)-3,3,3-trifluoro-N-(4-methylphenyl)propanamide IUPAC Name: N-(3-aminopropyl)-3,3,3-trifluoro-N-(4-methylphenyl)propanamide Traditional Name: N-(3-aminopropyl)-3,3,3-trifluoro-N-(p-tolyl)propionamide Formula: C13H17F3N2O MolecularWeight: 274.28209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)C(=O)CC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)C(=O)CC(F)(F)F

InChI

InChI=1S/C13H17F3N2O/c1-10-3-5-11(6-4-10)18(8-2-7-17)12(19)9-13(14,15)16/h3-6H,2,7-9,17H2,1H3