N-[1-(azepan-1-yl)-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[1-(azepan-1-yl)-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[1-(azepane-1-carbonyl)-3-oxo-3-phenyl-propyl]-2,2,2-trifluoro-acetamide CAS Name: N-[1-(1-azepanyl)-1,4-dioxo-4-phenylbutan-2-yl]-2,2,2-trifluoroacetamide IUPAC Name: N-[1-(azepan-1-yl)-1,4-dioxo-4-phenylbutan-2-yl]-2,2,2-trifluoroacetamide Traditional Name: N-[1-(azepane-1-carbonyl)-3-keto-3-phenyl-propyl]-2,2,2-trifluoro-acetamide Formula: C18H21F3N2O3 MolecularWeight: 370.36615

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(CC(=O)C2=CC=CC=C2)NC(=O)C(F)(F)F

Isomeric SMILES

C1CCCN(CC1)C(=O)C(CC(=O)C2=CC=CC=C2)NC(=O)C(F)(F)F

InChI

InChI=1S/C18H21F3N2O3/c19-18(20,21)17(26)22-14(12-15(24)13-8-4-3-5-9-13)16(25)23-10-6-1-2-7-11-23/h3-5,8-9,14H,1-2,6-7,10-12H2,(H,22,26)