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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbutanamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-phthalimido-butyramide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O5/c1-23(14-15-29-17-11-9-16(28-2)10-12-17)20(25)8-5-13-24-21(26)18-6-3-4-7-19(18)22(24)27/h3-4,6-7,9-12H,5,8,13-15H2,1-2H3