N-(4-methoxyphenyl)-1-[2-oxidanylidene-4-(4-propan-2-yloxyphenyl)azetidin-1-yl]cyclohexane-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-[2-oxidanylidene-4-(4-propan-2-yloxyphenyl)azetidin-1-yl]cyclohexane-1-carboxamide Openeye Name: 1-[2-(4-isopropoxyphenyl)-4-oxo-azetidin-1-yl]-N-(4-methoxyphenyl)cyclohexanecarboxamide CAS Name: N-(4-methoxyphenyl)-1-[2-oxo-4-(4-propan-2-yloxyphenyl)-1-azetidinyl]-1-cyclohexanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[2-oxo-4-(4-propan-2-yloxyphenyl)azetidin-1-yl]cyclohexane-1-carboxamide Traditional Name: 1-[2-(4-isopropoxyphenyl)-4-keto-azetidin-1-yl]-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2CC(=O)N2C3(CCCCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2CC(=O)N2C3(CCCCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N2O4/c1-18(2)32-22-11-7-19(8-12-22)23-17-24(29)28(23)26(15-5-4-6-16-26)25(30)27-20-9-13-21(31-3)14-10-20/h7-14,18,23H,4-6,15-17H2,1-3H3,(H,27,30)