N-(1-naphthalen-1-ylethyl)-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: N-[1-(1-naphthyl)ethyl]-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[1-(1-naphthyl)ethyl]-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

InChI

InChI=1S/C26H24N2O4/c1-16(20-10-4-7-17-6-2-3-9-21(17)20)27-24(29)18-11-12-22-23(14-18)26(31)28(25(22)30)15-19-8-5-13-32-19/h2-4,6-7,9-12,14,16,19H,5,8,13,15H2,1H3,(H,27,29)