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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-butylphenyl)propanamide Openeye Name: N-(4-butylphenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(4-butylphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-butylphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-butylphenyl)-2-phthalimido-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-3-4-7-15-10-12-16(13-11-15)22-19(24)14(2)23-20(25)17-8-5-6-9-18(17)21(23)26/h5-6,8-14H,3-4,7H2,1-2H3,(H,22,24)