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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-homoveratryl-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C20H21N3O4/c1-26-17-8-7-13(11-18(17)27-2)9-10-21-19(24)12-16-14-5-3-4-6-15(14)20(25)23-22-16/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H,23,25)