1-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-4-oxo-azetidin-1-yl]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)-4-oxo-1-azetidinyl]-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[2-(3,4-dimethoxyphenyl)-4-keto-azetidin-1-yl]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-17-9-8-10-18(2)24(17)27-25(30)26(13-6-5-7-14-26)28-20(16-23(28)29)19-11-12-21(31-3)22(15-19)32-4/h8-12,15,20H,5-7,13-14,16H2,1-4H3,(H,27,30)