4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-ethoxyphenoxy)phenyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-ethoxyphenoxy)phenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(4-ethoxyphenoxy)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]butanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-phthalimido-butyramide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O5/c1-2-32-18-13-15-19(16-14-18)33-23-11-6-5-10-22(23)27-24(29)12-7-17-28-25(30)20-8-3-4-9-21(20)26(28)31/h3-6,8-11,13-16H,2,7,12,17H2,1H3,(H,27,29)