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

Systemtic Name: N-(4-ethoxyphenyl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(4-ethoxyphenyl)-2-ethyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(4-ethoxyphenyl)-2-ethyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(4-ethoxyphenyl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-p-phenetyl-amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC=C(C=C3)OCC)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC=C(C=C3)OCC)OC4=CC=CC=C42

InChI

InChI=1S/C20H19N3O2/c1-3-17-22-18-15-7-5-6-8-16(15)25-19(18)20(23-17)21-13-9-11-14(12-10-13)24-4-2/h5-12H,3-4H2,1-2H3,(H,21,22,23)