2-[[4-(4-methoxy-3-propan-2-yl-phenoxy)-3,5-dimethyl-phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[[4-(4-methoxy-3-propan-2-yl-phenoxy)-3,5-dimethyl-phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[[4-(3-isopropyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[[4-(4-methoxy-3-propan-2-ylphenoxy)-3,5-dimethylphenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[[4-(4-methoxy-3-propan-2-ylphenoxy)-3,5-dimethylphenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[4-(3-isopropyl-4-methoxy-phenoxy)-3,5-dimethyl-benzyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(C)C)C)CN3C(=O)NC(=O)O3

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(C)C)C)CN3C(=O)NC(=O)O3

InChI

InChI=1S/C21H24N2O5/c1-12(2)17-10-16(6-7-18(17)26-5)27-19-13(3)8-15(9-14(19)4)11-23-20(24)22-21(25)28-23/h6-10,12H,11H2,1-5H3,(H,22,24,25)