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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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