N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-methyl-3-oxidanyl-butyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-methyl-3-oxidanyl-butyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-hydroxy-3-methyl-butyl]-3-oxo-isoindolin-4-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-hydroxy-3-methylbutyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-hydroxy-3-methylbutyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-hydroxy-3-methyl-butyl]-3-keto-isoindolin-4-yl]cyclopropanecarboxamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(C)(C)O)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(C)(C)O)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OC

InChI

InChI=1S/C26H32N2O5/c1-5-33-22-13-17(11-12-21(22)32-4)20(14-26(2,3)31)28-15-18-7-6-8-19(23(18)25(28)30)27-24(29)16-9-10-16/h6-8,11-13,16,20,31H,5,9-10,14-15H2,1-4H3,(H,27,29)