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

Systemtic Name: N-[[5-azanyl-2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]phenyl]methyl]methanamide Openeye Name: N-[[5-amino-2-[5-(1,3-dioxoisoindolin-2-yl)pentoxy]phenyl]methyl]formamide CAS Name: N-[[5-amino-2-[5-(1,3-dioxo-2-isoindolyl)pentoxy]phenyl]methyl]formamide IUPAC Name: N-[[5-amino-2-[5-(1,3-dioxoisoindol-2-yl)pentoxy]phenyl]methyl]formamide Traditional Name: N-[5-amino-2-(5-phthalimidopentoxy)benzyl]formamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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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)CNC=O

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c22-16-8-9-19(15(12-16)13-23-14-25)28-11-5-1-4-10-24-20(26)17-6-2-3-7-18(17)21(24)27/h2-3,6-9,12,14H,1,4-5,10-11,13,22H2,(H,23,25)