4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-[3,3,3-tris(fluoranyl)propyl]benzamide

Systemtic Name: 4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-[3,3,3-tris(fluoranyl)propyl]benzamide Openeye Name: 4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-(3,3,3-trifluoropropyl)benzamide CAS Name: 4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-(3,3,3-trifluoropropyl)benzamide IUPAC Name: 4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-(3,3,3-trifluoropropyl)benzamide Traditional Name: 4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-(3,3,3-trifluoropropyl)benzamide Formula: C19H20F3NO3 MolecularWeight: 367.36221

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)C(=O)NCCC(F)(F)F

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)C(=O)NCCC(F)(F)F

InChI

InChI=1S/C19H20F3NO3/c1-12-8-15-11-26-17(25)18(15,9-12)10-13-2-4-14(5-3-13)16(24)23-7-6-19(20,21)22/h2-5,15H,1,6-11H2,(H,23,24)