2-[4-[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]butyl]isoindoline-1,3-quinone Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN(CCCCN2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCN(CCCCN2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

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