N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20N2O5/c1-13-4-6-15-16(11-13)21(26)23(20(15)25)8-2-3-19(24)22-14-5-7-17-18(12-14)28-10-9-27-17/h4-7,11-12H,2-3,8-10H2,1H3,(H,22,24)