N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-phthalimido-3-(p-tolyl)propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-12-6-8-13(9-7-12)10-11-16(21)19-20-17(22)14-4-2-3-5-15(14)18(20)23/h2-9H,10-11H2,1H3,(H,19,21)