1-[2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)-4-oxo-azetidin-1-yl]-N-(4-methoxyphenyl)cyclohexanecarboxamide CAS Name: 1-[2-(4-ethoxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]-N-(4-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(4-ethoxy-3-methoxyphenyl)-4-oxoazetidin-1-yl]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)-4-keto-azetidin-1-yl]-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC(=O)N2C3(CCCCC3)C(=O)NC4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CC(=O)N2C3(CCCCC3)C(=O)NC4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N2O5/c1-4-33-22-13-8-18(16-23(22)32-3)21-17-24(29)28(21)26(14-6-5-7-15-26)25(30)27-19-9-11-20(31-2)12-10-19/h8-13,16,21H,4-7,14-15,17H2,1-3H3,(H,27,30)