4-ethyl-3-[2-(4-methoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]-1,3-oxazolidine

Systemtic Name: 4-ethyl-3-[2-(4-methoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]-1,3-oxazolidine Openeye Name: 4-ethyl-3-[2-(4-methoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]oxazolidine CAS Name: 4-ethyl-3-[2-(4-methoxy-2,6-dimethylphenoxy)-3,6-dimethyl-4-pyridinyl]oxazolidine IUPAC Name: 4-ethyl-3-[2-(4-methoxy-2,6-dimethylphenoxy)-3,6-dimethylpyridin-4-yl]-1,3-oxazolidine Traditional Name: 4-ethyl-3-[2-(4-methoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]oxazolidine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COCN1C2=CC(=NC(=C2C)OC3=C(C=C(C=C3C)OC)C)C

Isomeric SMILES

CCC1COCN1C2=CC(=NC(=C2C)OC3=C(C=C(C=C3C)OC)C)C

InChI

InChI=1S/C21H28N2O3/c1-7-17-11-25-12-23(17)19-10-15(4)22-21(16(19)5)26-20-13(2)8-18(24-6)9-14(20)3/h8-10,17H,7,11-12H2,1-6H3