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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5/c1-32-22-13-18(11-12-21(22)33-16-17-7-3-2-4-8-17)14-26-23(29)15-28-25(31)20-10-6-5-9-19(20)24(30)27-28/h2-13H,14-16H2,1H3,(H,26,29)(H,27,30)