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

Systemtic Name: 4-[4-[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]butyl]isoindole-1,3-dione Openeye Name: 4-[4-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]butyl]isoindoline-1,3-dione CAS Name: 4-[4-[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]butyl]isoindole-1,3-dione IUPAC Name: 4-[4-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]butyl]isoindole-1,3-dione Traditional Name: 4-[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(CCCCC2=CC=CC3=C2C(=O)NC3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCN(CCCCC2=CC=CC3=C2C(=O)NC3=O)CC4=CC=CC=C4

InChI

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