N-[[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[2-methoxy-5-(3-methyl-4-oxo-phthalazin-1-yl)phenyl]methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[2-methoxy-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-methoxy-benzyl]-2-(4-methoxyphenoxy)acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)OC)CNC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)OC)CNC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O5/c1-29-26(31)22-7-5-4-6-21(22)25(28-29)17-8-13-23(33-3)18(14-17)15-27-24(30)16-34-20-11-9-19(32-2)10-12-20/h4-14H,15-16H2,1-3H3,(H,27,30)