N-[[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[(5-amino-1,3-dioxo-isoindolin-2-yl)methyl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[(5-amino-1,3-dioxo-2-isoindolyl)methyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[(5-amino-1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[(5-amino-1,3-diketo-isoindolin-2-yl)methyl]-N-(2-methoxyphenyl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)N)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)N)C3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3O4/c1-11(22)20(15-5-3-4-6-16(15)25-2)10-21-17(23)13-8-7-12(19)9-14(13)18(21)24/h3-9H,10,19H2,1-2H3