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N-[4-[4-(4-acetamidophenoxy)phthalazin-1-yl]oxyphenyl]ethanamide

N-[4-[4-(4-acetamidophenoxy)phthalazin-1-yl]oxyphenyl]ethanamide

Systemtic Name:N-[4-[4-(4-acetamidophenoxy)phthalazin-1-yl]oxyphenyl]ethanamide
Openeye Name:N-[4-[4-(4-acetamidophenoxy)phthalazin-1-yl]oxyphenyl]acetamide
CAS Name:N-[4-[[4-(4-acetamidophenoxy)-1-phthalazinyl]oxy]phenyl]acetamide
IUPAC Name:N-[4-[4-(4-acetamidophenoxy)phthalazin-1-yl]oxyphenyl]acetamide
Traditional Name:N-[4-[4-(4-acetamidophenoxy)phthalazin-1-yl]oxyphenyl]acetamide
Formula: C24H20N4O4
MolecularWeight: 428.44
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)C


InChI

InChI=1S/C24H20N4O4/c1-15(29)25-17-7-11-19(12-8-17)31-23-21-5-3-4-6-22(21)24(28-27-23)32-20-13-9-18(10-14-20)26-16(2)30/h3-14H,1-2H3,(H,25,29)(H,26,30)


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