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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-3-[(1,3-dioxo-2-isoindolyl)methyl]-N-methylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-[(1,3-dioxoisoindol-2-yl)methyl]-N-methylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-3-(phthalimidomethyl)benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O4/c1-27(16-22(29)26-19-10-3-2-4-11-19)23(30)18-9-7-8-17(14-18)15-28-24(31)20-12-5-6-13-21(20)25(28)32/h2-14H,15-16H2,1H3,(H,26,29)