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

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-o-anisyl-acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C18H17N3O4/c1-25-14-8-3-2-5-11(14)9-20-15(22)10-21-17(23)12-6-4-7-13(19)16(12)18(21)24/h2-8H,9-10,19H2,1H3,(H,20,22)