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

Systemtic Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)-4-oxo-azetidin-1-yl]-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-[2-(4-ethoxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(4-ethoxy-3-methoxyphenyl)-4-oxoazetidin-1-yl]-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)-4-keto-azetidin-1-yl]-N-(p-tolyl)cyclohexanecarboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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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)C)OC

Isomeric SMILES

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

InChI

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