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

Systemtic Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-31-23-15-18(13-14-22(23)32-16-24(30)27-19-9-3-2-4-10-19)26-28-20-11-5-7-17-8-6-12-21(29-26)25(17)20/h2-15,26,28-29H,16H2,1H3,(H,27,30)