2,6-bis(phenylmethoxy)-1,2-dihydropyrimidine

Systemtic Name: 2,6-bis(phenylmethoxy)-1,2-dihydropyrimidine Openeye Name: 2,6-dibenzyloxy-1,2-dihydropyrimidine CAS Name: 2,6-bis(phenylmethoxy)-1,2-dihydropyrimidine IUPAC Name: 2,6-bis(phenylmethoxy)-1,2-dihydropyrimidine Traditional Name: 2,6-dibenzoxy-1,2-dihydropyrimidine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2NC(=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2NC(=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-3-7-15(8-4-1)13-21-17-11-12-19-18(20-17)22-14-16-9-5-2-6-10-16/h1-12,18,20H,13-14H2