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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-propylphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-propylphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-propylphenyl)acetamide Traditional Name: 2-phthalimido-N-(4-propylphenyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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