2-[1-(2-ethoxyphenoxy)-2-phenyl-ethyl]-1,2,3,4-tetrahydropyrimidine

Systemtic Name: 2-[1-(2-ethoxyphenoxy)-2-phenyl-ethyl]-1,2,3,4-tetrahydropyrimidine Openeye Name: 2-[1-(2-ethoxyphenoxy)-2-phenyl-ethyl]-1,2,3,4-tetrahydropyrimidine CAS Name: 2-[1-(2-ethoxyphenoxy)-2-phenylethyl]-1,2,3,4-tetrahydropyrimidine IUPAC Name: 2-[1-(2-ethoxyphenoxy)-2-phenylethyl]-1,2,3,4-tetrahydropyrimidine Traditional Name: 2-[1-(2-ethoxyphenoxy)-2-phenyl-ethyl]-1,2,3,4-tetrahydropyrimidine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(CC2=CC=CC=C2)C3NCC=CN3

Isomeric SMILES

CCOC1=CC=CC=C1OC(CC2=CC=CC=C2)C3NCC=CN3

InChI

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