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

Systemtic Name: N-[4-[4-(4-methoxyphenyl)phthalazin-1-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[4-(4-methoxyphenyl)phthalazin-1-yl]oxyphenyl]acetamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-1-phthalazinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)phthalazin-1-yl]oxyphenyl]acetamide Traditional Name: N-[4-[4-(4-methoxyphenyl)phthalazin-1-yl]oxyphenyl]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-15(27)24-17-9-13-19(14-10-17)29-23-21-6-4-3-5-20(21)22(25-26-23)16-7-11-18(28-2)12-8-16/h3-14H,1-2H3,(H,24,27)