2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-[(1-phenylcyclobutyl)methyl]isoindole-5-carboxamide

Systemtic Name: 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-[(1-phenylcyclobutyl)methyl]isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[(1-phenylcyclobutyl)methyl]isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[(1-phenylcyclobutyl)methyl]-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[(1-phenylcyclobutyl)methyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-[(1-phenylcyclobutyl)methyl]isoindoline-5-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4/c1-30-14-6-13-26-22(28)19-10-9-17(15-20(19)23(26)29)21(27)25-16-24(11-5-12-24)18-7-3-2-4-8-18/h2-4,7-10,15H,5-6,11-14,16H2,1H3,(H,25,27)