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

Systemtic Name: N-(4-chlorophenyl)-2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxy-phenoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxy-phenoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxyphenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxyphenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxy-phenoxy]acetamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O3/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)