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

Systemtic Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanyl-propyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-hydroxy-propyl]-3-oxo-isoindolin-4-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-hydroxypropyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-hydroxypropyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-hydroxy-propyl]-3-keto-isoindolin-4-yl]cyclopropanecarboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-3-31-21-13-16(9-10-20(21)30-2)19(11-12-27)26-14-17-5-4-6-18(22(17)24(26)29)25-23(28)15-7-8-15/h4-6,9-10,13,15,19,27H,3,7-8,11-12,14H2,1-2H3,(H,25,28)