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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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