N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C25H23N3O4/c1-3-31-18-12-14-19(15-13-18)32-23-11-7-6-10-22(23)26-24(29)16-28-25(30)21-9-5-4-8-20(21)17(2)27-28/h4-15H,3,16H2,1-2H3,(H,26,29)