2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(1,4-diketo-3H-phthalazin-2-yl)-N-methyl-acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C26H25N3O5/c1-28(24(30)16-29-26(32)21-11-7-6-10-20(21)25(31)27-29)15-19-12-13-22(23(14-19)33-2)34-17-18-8-4-3-5-9-18/h3-14H,15-17H2,1-2H3,(H,27,31)