4-(4-methoxyphenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(2-methyl-1,3-dioxo-5-isoindolyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2-methyl-1,3-dioxoisoindol-5-yl)butanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-(4-methoxyphenoxy)butyramide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O5/c1-22-19(24)16-10-5-13(12-17(16)20(22)25)21-18(23)4-3-11-27-15-8-6-14(26-2)7-9-15/h5-10,12H,3-4,11H2,1-2H3,(H,21,23)