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

Systemtic Name: 2-[5-(4-azanyl-2-ethoxy-phenoxy)pentyl]isoindole-1,3-dione Openeye Name: 2-[5-(4-amino-2-ethoxy-phenoxy)pentyl]isoindoline-1,3-dione CAS Name: 2-[5-(4-amino-2-ethoxyphenoxy)pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-(4-amino-2-ethoxyphenoxy)pentyl]isoindole-1,3-dione Traditional Name: 2-[5-(4-amino-2-ethoxy-phenoxy)pentyl]isoindoline-1,3-quinone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H24N2O4/c1-2-26-19-14-15(22)10-11-18(19)27-13-7-3-6-12-23-20(24)16-8-4-5-9-17(16)21(23)25/h4-5,8-11,14H,2-3,6-7,12-13,22H2,1H3