N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H21N3O4/c1-27-24(29)19-8-4-3-7-18(19)23(26-27)16-11-13-17(14-12-16)31-15-22(28)25-20-9-5-6-10-21(20)30-2/h3-14H,15H2,1-2H3,(H,25,28)