6-(3-tert-butylphenoxy)-4-methoxy-1,2-dihydropyrimidine

Systemtic Name: 6-(3-tert-butylphenoxy)-4-methoxy-1,2-dihydropyrimidine Openeye Name: 6-(3-tert-butylphenoxy)-4-methoxy-1,2-dihydropyrimidine CAS Name: 6-(3-tert-butylphenoxy)-4-methoxy-1,2-dihydropyrimidine IUPAC Name: 6-(3-tert-butylphenoxy)-4-methoxy-1,2-dihydropyrimidine Traditional Name: 6-(3-tert-butylphenoxy)-4-methoxy-1,2-dihydropyrimidine Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OC2=CC(=NCN2)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OC2=CC(=NCN2)OC

InChI

InChI=1S/C15H20N2O2/c1-15(2,3)11-6-5-7-12(8-11)19-14-9-13(18-4)16-10-17-14/h5-9,17H,10H2,1-4H3