5-azanyl-2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]benzamide

Systemtic Name: 5-azanyl-2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]benzamide Openeye Name: 5-amino-2-[5-(1,3-dioxoisoindolin-2-yl)pentoxy]benzamide CAS Name: 5-amino-2-[5-(1,3-dioxo-2-isoindolyl)pentoxy]benzamide IUPAC Name: 5-amino-2-[5-(1,3-dioxoisoindol-2-yl)pentoxy]benzamide Traditional Name: 5-amino-2-(5-phthalimidopentoxy)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=C(C=C(C=C3)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=C(C=C(C=C3)N)C(=O)N

InChI

InChI=1S/C20H21N3O4/c21-13-8-9-17(16(12-13)18(22)24)27-11-5-1-4-10-23-19(25)14-6-2-3-7-15(14)20(23)26/h2-3,6-9,12H,1,4-5,10-11,21H2,(H2,22,24)