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

Systemtic Name: N-[[5-azanyl-2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]phenyl]methyl]ethanamide Openeye Name: N-[[5-amino-2-[5-(1,3-dioxoisoindolin-2-yl)pentoxy]phenyl]methyl]acetamide CAS Name: N-[[5-amino-2-[5-(1,3-dioxo-2-isoindolyl)pentoxy]phenyl]methyl]acetamide IUPAC Name: N-[[5-amino-2-[5-(1,3-dioxoisoindol-2-yl)pentoxy]phenyl]methyl]acetamide Traditional Name: N-[5-amino-2-(5-phthalimidopentoxy)benzyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NCC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H25N3O4/c1-15(26)24-14-16-13-17(23)9-10-20(16)29-12-6-2-5-11-25-21(27)18-7-3-4-8-19(18)22(25)28/h3-4,7-10,13H,2,5-6,11-12,14,23H2,1H3,(H,24,26)