2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxy-phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C27H24FN3O3 MolecularWeight: 457.496163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2)OCC(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2)OCC(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C27H24FN3O3/c1-2-33-24-15-18(27-30-21-7-3-5-17-6-4-8-22(31-27)26(17)21)9-14-23(24)34-16-25(32)29-20-12-10-19(28)11-13-20/h3-15,27,30-31H,2,16H2,1H3,(H,29,32)