N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[2-(4-methoxyphenoxy)ethyl]-methyl-amine Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c1-23(11-12-25-15-9-7-14(24-2)8-10-15)20-19-18(21-13-22-20)16-5-3-4-6-17(16)26-19/h3-10,13H,11-12H2,1-2H3