N-[4-acetamido-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-acetamido-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-acetamido-3-[(1,3-dioxoisoindolin-2-yl)methyl]phenyl]acetamide CAS Name: N-[4-acetamido-3-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]acetamide IUPAC Name: N-[4-acetamido-3-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]acetamide Traditional Name: N-[4-acetamido-3-(phthalimidomethyl)phenyl]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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