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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dipropoxyphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3,4-dipropoxyphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3,4-dipropoxyphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3,4-dipropoxyphenyl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-phthalimido-acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OCCC

InChI

InChI=1S/C22H24N2O5/c1-3-11-28-18-10-9-15(13-19(18)29-12-4-2)23-20(25)14-24-21(26)16-7-5-6-8-17(16)22(24)27/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,25)