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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-1,3-dioxo-5-isoindolyl)butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-1,3-dioxoisoindol-5-yl)butanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-(4-ethoxyphenoxy)butyramide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C21H22N2O5/c1-3-27-15-7-9-16(10-8-15)28-12-4-5-19(24)22-14-6-11-17-18(13-14)21(26)23(2)20(17)25/h6-11,13H,3-5,12H2,1-2H3,(H,22,24)