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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-phthalimido-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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