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

Systemtic Name: 2-(3-methoxypropyl)-N-(1-naphthalen-1-ylethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-N-[1-(1-naphthyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-N-[1-(1-naphthalenyl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-N-(1-naphthalen-1-ylethyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-[1-(1-naphthyl)ethyl]isoindoline-5-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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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)CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-16(19-10-5-8-17-7-3-4-9-20(17)19)26-23(28)18-11-12-21-22(15-18)25(30)27(24(21)29)13-6-14-31-2/h3-5,7-12,15-16H,6,13-14H2,1-2H3,(H,26,28)