N-(2-phenoxyphenyl)-2-phthalazin-1-yloxy-ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-phthalazin-1-yloxy-ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-phthalazin-1-yloxy-acetamide CAS Name: N-(2-phenoxyphenyl)-2-(1-phthalazinyloxy)acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-phthalazin-1-yloxyacetamide Traditional Name: N-(2-phenoxyphenyl)-2-phthalazin-1-yloxy-acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=NN=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O3/c26-21(15-27-22-18-11-5-4-8-16(18)14-23-25-22)24-19-12-6-7-13-20(19)28-17-9-2-1-3-10-17/h1-14H,15H2,(H,24,26)