1-[2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[2-(2-furyl)-4-oxo-azetidin-1-yl]-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-[2-(2-furanyl)-4-oxo-1-azetidinyl]-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(furan-2-yl)-4-oxoazetidin-1-yl]-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[2-(2-furyl)-4-keto-azetidin-1-yl]-N-(p-tolyl)cyclohexanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N3C(CC3=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N3C(CC3=O)C4=CC=CO4

InChI

InChI=1S/C21H24N2O3/c1-15-7-9-16(10-8-15)22-20(25)21(11-3-2-4-12-21)23-17(14-19(23)24)18-6-5-13-26-18/h5-10,13,17H,2-4,11-12,14H2,1H3,(H,22,25)