N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-phenyl]propanamide

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-phenyl]propanamide Openeye Name: N-[5-(1,3-dioxoisoindolin-2-yl)-2-methyl-phenyl]propanamide CAS Name: N-[5-(1,3-dioxo-2-isoindolyl)-2-methylphenyl]propanamide IUPAC Name: N-[5-(1,3-dioxoisoindol-2-yl)-2-methylphenyl]propanamide Traditional Name: N-(2-methyl-5-phthalimido-phenyl)propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

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