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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pentoxyphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-pentoxyphenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-pentoxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-pentoxyphenyl)propanamide Traditional Name: N-(4-amoxyphenyl)-3-phthalimido-propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4/c1-2-3-6-15-28-17-11-9-16(10-12-17)23-20(25)13-14-24-21(26)18-7-4-5-8-19(18)22(24)27/h4-5,7-12H,2-3,6,13-15H2,1H3,(H,23,25)