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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-3-16(21)19-14-9-6-10-15(11(14)2)20-17(22)12-7-4-5-8-13(12)18(20)23/h4-10H,3H2,1-2H3,(H,19,21)