2-[2-[5-(4-azanylphenoxy)pentoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[5-(4-azanylphenoxy)pentoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[5-(4-aminophenoxy)pentoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[5-(4-aminophenoxy)pentoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[5-(4-aminophenoxy)pentoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[5-(4-aminophenoxy)pentoxy]ethyl]isoindoline-1,3-quinone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCCCCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCCCCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C21H24N2O4/c22-16-8-10-17(11-9-16)27-14-5-1-4-13-26-15-12-23-20(24)18-6-2-3-7-19(18)21(23)25/h2-3,6-11H,1,4-5,12-15,22H2