N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-p-cumenyl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C19H18N2O3/c1-11(2)13-5-3-12(4-6-13)9-17(22)20-14-7-8-15-16(10-14)19(24)21-18(15)23/h3-8,10-11H,9H2,1-2H3,(H,20,22)(H,21,23,24)