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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H21N3O5/c1-22(11-13-8-9-16(27-2)17(10-13)28-3)18(24)12-23-20(26)15-7-5-4-6-14(15)19(25)21-23/h4-10H,11-12H2,1-3H3,(H,21,25)