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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-3-14(2)15-8-10-16(11-9-15)22-19(24)12-13-23-20(25)17-6-4-5-7-18(17)21(23)26/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)