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

Systemtic Name: N-(2-ethoxyphenyl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(2-ethoxyphenyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(2-ethoxyphenyl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2-ethoxyphenyl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-o-phenetyl-butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C21H22N2O4/c1-3-27-18-8-5-4-7-17(18)22-19(24)9-6-12-23-20(25)15-11-10-14(2)13-16(15)21(23)26/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,22,24)