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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O5/c1-31-21-9-4-5-10-22(21)32-18-14-12-17(13-15-18)26-23(28)11-6-16-27-24(29)19-7-2-3-8-20(19)25(27)30/h2-5,7-10,12-15H,6,11,16H2,1H3,(H,26,28)