2-[5-(4-azanyl-2-propoxy-phenoxy)pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-(4-azanyl-2-propoxy-phenoxy)pentyl]isoindole-1,3-dione Openeye Name: 2-[5-(4-amino-2-propoxy-phenoxy)pentyl]isoindoline-1,3-dione CAS Name: 2-[5-(4-amino-2-propoxyphenoxy)pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-(4-amino-2-propoxyphenoxy)pentyl]isoindole-1,3-dione Traditional Name: 2-[5-(4-amino-2-propoxy-phenoxy)pentyl]isoindoline-1,3-quinone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H26N2O4/c1-2-13-27-20-15-16(23)10-11-19(20)28-14-7-3-6-12-24-21(25)17-8-4-5-9-18(17)22(24)26/h4-5,8-11,15H,2-3,6-7,12-14,23H2,1H3