2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H21N3O5/c1-22(11-12-28-15-9-7-14(27-2)8-10-15)18(24)13-23-20(26)17-6-4-3-5-16(17)19(25)21-23/h3-10H,11-13H2,1-2H3,(H,21,25)