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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c1-3-4-13-27-16-11-9-15(10-12-16)22-19(24)14(2)23-20(25)17-7-5-6-8-18(17)21(23)26/h5-12,14H,3-4,13H2,1-2H3,(H,22,24)