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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-phthalimido-propionamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O5/c1-2-31-17-11-13-18(14-12-17)32-22-10-6-5-9-21(22)26-23(28)15-16-27-24(29)19-7-3-4-8-20(19)25(27)30/h3-14H,2,15-16H2,1H3,(H,26,28)