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

Systemtic Name: N-(4-chlorophenyl)-2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenoxy]acetamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2)OCC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2)OCC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN3O3/c1-32-23-14-17(26-29-20-6-2-4-16-5-3-7-21(30-26)25(16)20)8-13-22(23)33-15-24(31)28-19-11-9-18(27)10-12-19/h2-14,26,29-30H,15H2,1H3,(H,28,31)