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

Systemtic Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-phenyl-acetamide Formula: C25H21N3O2 MolecularWeight: 395.45314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3NC4=CC=CC5=C4C(=CC=C5)N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3NC4=CC=CC5=C4C(=CC=C5)N3

InChI

InChI=1S/C25H21N3O2/c29-23(26-19-8-2-1-3-9-19)16-30-20-14-12-18(13-15-20)25-27-21-10-4-6-17-7-5-11-22(28-25)24(17)21/h1-15,25,27-28H,16H2,(H,26,29)