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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-phthalimido-acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-24-14-8-10(18)6-7-13(14)19-15(21)9-20-16(22)11-4-2-3-5-12(11)17(20)23/h2-8H,9,18H2,1H3,(H,19,21)