2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(3-phenylpropyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(20-12-6-9-15-7-2-1-3-8-15)14-21-13-16-10-4-5-11-17(16)19(21)23/h1-5,7-8,10-11H,6,9,12-14H2,(H,20,22)