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

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]phenyl]ethanamide Openeye Name: N-[3-[(1,3-dioxoisoindolin-2-yl)methylamino]phenyl]acetamide CAS Name: N-[3-[(1,3-dioxo-2-isoindolyl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(1,3-dioxoisoindol-2-yl)methylamino]phenyl]acetamide Traditional Name: N-[3-(phthalimidomethylamino)phenyl]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O3/c1-11(21)19-13-6-4-5-12(9-13)18-10-20-16(22)14-7-2-3-8-15(14)17(20)23/h2-9,18H,10H2,1H3,(H,19,21)