N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(3-acetylphenyl)-N-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-N-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(3-acetylphenyl)-N-(phthalimidomethyl)benzamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c1-16(27)18-10-7-11-19(14-18)25(22(28)17-8-3-2-4-9-17)15-26-23(29)20-12-5-6-13-21(20)24(26)30/h2-14H,15H2,1H3