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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-25-13-6-8-14(9-7-13)26-11-10-20-18(23)12-17-15-4-2-3-5-16(15)19(24)22-21-17/h2-9H,10-12H2,1H3,(H,20,23)(H,22,24)