N-[2-(3-methoxyphenoxy)ethyl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[2-(3-methoxyphenoxy)ethyl]-2-phenethyl-isoindoline-5-carboxamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c1-32-20-8-5-9-21(17-20)33-15-13-27-24(29)19-10-11-22-23(16-19)26(31)28(25(22)30)14-12-18-6-3-2-4-7-18/h2-11,16-17H,12-15H2,1H3,(H,27,29)