2-[6-(4-ethoxyphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol

Systemtic Name: 2-[6-(4-ethoxyphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Openeye Name: 2-[6-(4-ethoxyphenyl)-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol CAS Name: 2-[6-(4-ethoxyphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol IUPAC Name: 2-[6-(4-ethoxyphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Traditional Name: 2-[6-p-phenetyl-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=C(C=C3)C)C4=CC=CC=C4O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=C(C=C3)C)C4=CC=CC=C4O

InChI

InChI=1S/C25H26N2O2/c1-3-29-20-14-12-18(13-15-20)22-16-23(21-6-4-5-7-24(21)28)27-25(26-22)19-10-8-17(2)9-11-19/h4-16,23,25-28H,3H2,1-2H3