1-[1,3-bis(oxidanylidene)-4-(trifluoromethyl)isoindol-2-yl]cyclohexane-1-carboxamide; ethanamide

Systemtic Name: 1-[1,3-bis(oxidanylidene)-4-(trifluoromethyl)isoindol-2-yl]cyclohexane-1-carboxamide; ethanamide Openeye Name: acetamide; 1-[1,3-dioxo-4-(trifluoromethyl)isoindolin-2-yl]cyclohexanecarboxamide CAS Name: acetamide; 1-[1,3-dioxo-4-(trifluoromethyl)-2-isoindolyl]-1-cyclohexanecarboxamide IUPAC Name: acetamide; 1-[1,3-dioxo-4-(trifluoromethyl)isoindol-2-yl]cyclohexane-1-carboxamide Traditional Name: acetamide; 1-[1,3-diketo-4-(trifluoromethyl)isoindolin-2-yl]cyclohexanecarboxamide Formula: C18H20F3N3O4 MolecularWeight: 399.36431

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.C1CCC(CC1)(C(=O)N)N2C(=O)C3=C(C2=O)C(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N.C1CCC(CC1)(C(=O)N)N2C(=O)C3=C(C2=O)C(=CC=C3)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O3.C2H5NO/c17-16(18,19)10-6-4-5-9-11(10)13(23)21(12(9)22)15(14(20)24)7-2-1-3-8-15;1-2(3)4/h4-6H,1-3,7-8H2,(H2,20,24);1H3,(H2,3,4)