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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

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