N-[1-cyclohexyl-2-(furan-2-yl)-3-methyl-4-oxidanylidene-azetidin-3-yl]benzamide

Systemtic Name: N-[1-cyclohexyl-2-(furan-2-yl)-3-methyl-4-oxidanylidene-azetidin-3-yl]benzamide Openeye Name: N-[1-cyclohexyl-2-(2-furyl)-3-methyl-4-oxo-azetidin-3-yl]benzamide CAS Name: N-[1-cyclohexyl-2-(2-furanyl)-3-methyl-4-oxo-3-azetidinyl]benzamide IUPAC Name: N-[1-cyclohexyl-2-(furan-2-yl)-3-methyl-4-oxoazetidin-3-yl]benzamide Traditional Name: N-[1-cyclohexyl-2-(2-furyl)-4-keto-3-methyl-azetidin-3-yl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2CCCCC2)C3=CC=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1(C(N(C1=O)C2CCCCC2)C3=CC=CO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3/c1-21(22-19(24)15-9-4-2-5-10-15)18(17-13-8-14-26-17)23(20(21)25)16-11-6-3-7-12-16/h2,4-5,8-10,13-14,16,18H,3,6-7,11-12H2,1H3,(H,22,24)