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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c22-17(20-12-6-9-14-7-2-1-3-8-14)13-21-18(23)15-10-4-5-11-16(15)19(21)24/h1-5,7-8,10-11H,6,9,12-13H2,(H,20,22)