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

Systemtic Name: 2-(3-aminophenyl)-N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethyl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-[2-(1,3-dioxoisoindolin-2-yl)oxyethyl]acetamide CAS Name: 2-(3-aminophenyl)-N-[2-[(1,3-dioxo-2-isoindolyl)oxy]ethyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]acetamide Traditional Name: 2-(3-aminophenyl)-N-(2-phthalimidooxyethyl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCNC(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCNC(=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C18H17N3O4/c19-13-5-3-4-12(10-13)11-16(22)20-8-9-25-21-17(23)14-6-1-2-7-15(14)18(21)24/h1-7,10H,8-9,11,19H2,(H,20,22)