3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c1-13(14-7-3-2-4-8-14)20-17(22)11-12-21-18(23)15-9-5-6-10-16(15)19(21)24/h2-10,13H,11-12H2,1H3,(H,20,22)