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

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-ethanoyl-amino]phenyl]ethanamide Openeye Name: N-[3-[acetyl-[(1,3-dioxoisoindolin-2-yl)methyl]amino]phenyl]acetamide CAS Name: N-[3-[acetyl-[(1,3-dioxo-2-isoindolyl)methyl]amino]phenyl]acetamide IUPAC Name: N-[3-[acetyl-[(1,3-dioxoisoindol-2-yl)methyl]amino]phenyl]acetamide Traditional Name: N-[3-[acetyl(phthalimidomethyl)amino]phenyl]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C19H17N3O4/c1-12(23)20-14-6-5-7-15(10-14)21(13(2)24)11-22-18(25)16-8-3-4-9-17(16)19(22)26/h3-10H,11H2,1-2H3,(H,20,23)