3-[1-(2-ethoxyphenoxy)-2-phenyl-ethyl]-2,6-dihydro-1H-pyrimidine

Systemtic Name: 3-[1-(2-ethoxyphenoxy)-2-phenyl-ethyl]-2,6-dihydro-1H-pyrimidine Openeye Name: 3-[1-(2-ethoxyphenoxy)-2-phenyl-ethyl]-2,6-dihydro-1H-pyrimidine CAS Name: 3-[1-(2-ethoxyphenoxy)-2-phenylethyl]-2,6-dihydro-1H-pyrimidine IUPAC Name: 3-[1-(2-ethoxyphenoxy)-2-phenylethyl]-2,6-dihydro-1H-pyrimidine Traditional Name: 3-[1-(2-ethoxyphenoxy)-2-phenyl-ethyl]-2,6-dihydro-1H-pyrimidine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(CC2=CC=CC=C2)N3CNCC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OC(CC2=CC=CC=C2)N3CNCC=C3

InChI

InChI=1S/C20H24N2O2/c1-2-23-18-11-6-7-12-19(18)24-20(22-14-8-13-21-16-22)15-17-9-4-3-5-10-17/h3-12,14,20-21H,2,13,15-16H2,1H3