2-[1-[2-(2-methoxyphenoxy)ethylamino]-5-phenyl-pentyl]isoindole-1,3-dione

Systemtic Name: 2-[1-[2-(2-methoxyphenoxy)ethylamino]-5-phenyl-pentyl]isoindole-1,3-dione Openeye Name: 2-[1-[2-(2-methoxyphenoxy)ethylamino]-5-phenyl-pentyl]isoindoline-1,3-dione CAS Name: 2-[1-[2-(2-methoxyphenoxy)ethylamino]-5-phenylpentyl]isoindole-1,3-dione IUPAC Name: 2-[1-[2-(2-methoxyphenoxy)ethylamino]-5-phenylpentyl]isoindole-1,3-dione Traditional Name: 2-[1-[2-(2-methoxyphenoxy)ethylamino]-5-phenyl-pentyl]isoindoline-1,3-quinone Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(CCCCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1OCCNC(CCCCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H30N2O4/c1-33-24-16-8-9-17-25(24)34-20-19-29-26(18-10-5-13-21-11-3-2-4-12-21)30-27(31)22-14-6-7-15-23(22)28(30)32/h2-4,6-9,11-12,14-17,26,29H,5,10,13,18-20H2,1H3