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

Systemtic Name: 2-butyl-N-[2-(2-methoxyphenoxy)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-butyl-N-[2-(2-methoxyphenoxy)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-butyl-N-[2-(2-methoxyphenoxy)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-butyl-N-[2-(2-methoxyphenoxy)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-butyl-1,3-diketo-N-[2-(2-methoxyphenoxy)ethyl]isoindoline-5-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O5/c1-3-4-12-24-21(26)16-10-9-15(14-17(16)22(24)27)20(25)23-11-13-29-19-8-6-5-7-18(19)28-2/h5-10,14H,3-4,11-13H2,1-2H3,(H,23,25)