N-(2,6-dimethylphenyl)-1-(2-oxidanylidene-4-phenyl-azetidin-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-(2-oxidanylidene-4-phenyl-azetidin-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-(2-oxo-4-phenyl-azetidin-1-yl)cyclohexanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-(2-oxo-4-phenyl-1-azetidinyl)-1-cyclohexanecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-(2-oxo-4-phenylazetidin-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-(2-keto-4-phenyl-azetidin-1-yl)cyclohexanecarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-17-10-9-11-18(2)22(17)25-23(28)24(14-7-4-8-15-24)26-20(16-21(26)27)19-12-5-3-6-13-19/h3,5-6,9-13,20H,4,7-8,14-16H2,1-2H3,(H,25,28)