N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(3-oxoisoindolin-1-yl)acetamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-2-(3-ketoisoindolin-1-yl)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)CC4C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)CC4C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C25H28N2O3/c28-24(14-23-21-6-1-2-7-22(21)25(29)26-23)27(19-10-11-19)15-17-8-12-20(13-9-17)30-16-18-4-3-5-18/h1-2,6-9,12-13,18-19,23H,3-5,10-11,14-16H2,(H,26,29)