N-(2-azanyl-4,5-dimethoxy-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)-2-phthalimido-acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H17N3O5/c1-25-14-7-12(19)13(8-15(14)26-2)20-16(22)9-21-17(23)10-5-3-4-6-11(10)18(21)24/h3-8H,9,19H2,1-2H3,(H,20,22)