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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dipropoxyphenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(3,4-dipropoxyphenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(3,4-dipropoxyphenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3,4-dipropoxyphenyl)butanamide Traditional Name: N-(3,4-dipropoxyphenyl)-4-phthalimido-butyramide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)OCCC

InChI

InChI=1S/C24H28N2O5/c1-3-14-30-20-12-11-17(16-21(20)31-15-4-2)25-22(27)10-7-13-26-23(28)18-8-5-6-9-19(18)24(26)29/h5-6,8-9,11-12,16H,3-4,7,10,13-15H2,1-2H3,(H,25,27)