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

Systemtic Name: N,N-bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]ethanamide Openeye Name: N,N-bis[(1,3-dioxoisoindolin-2-yl)methyl]acetamide CAS Name: N,N-bis[(1,3-dioxo-2-isoindolyl)methyl]acetamide IUPAC Name: N,N-bis[(1,3-dioxoisoindol-2-yl)methyl]acetamide Traditional Name: N,N-bis(phthalimidomethyl)acetamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O5/c1-12(24)21(10-22-17(25)13-6-2-3-7-14(13)18(22)26)11-23-19(27)15-8-4-5-9-16(15)20(23)28/h2-9H,10-11H2,1H3