2-[3-[3-(3-methylphenoxy)phenyl]heptyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[3-[3-(3-methylphenoxy)phenyl]heptyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[3-[3-(3-methylphenoxy)phenyl]heptyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[3-[3-(3-methylphenoxy)phenyl]heptyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[3-[3-(3-methylphenoxy)phenyl]heptyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[3-[3-(3-methylphenoxy)phenyl]heptyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCN1C(=O)NC(=O)O1)C2=CC(=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCC(CCN1C(=O)NC(=O)O1)C2=CC(=CC=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C22H26N2O4/c1-3-4-8-17(12-13-24-21(25)23-22(26)28-24)18-9-6-11-20(15-18)27-19-10-5-7-16(2)14-19/h5-7,9-11,14-15,17H,3-4,8,12-13H2,1-2H3,(H,23,25,26)