2-[4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenoxy]ethanamide

Systemtic Name: 2-[4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenoxy]ethanamide Openeye Name: 2-[4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenoxy]acetamide CAS Name: 2-[4-[[4-(4-ethoxyphenyl)-1-phthalazinyl]amino]phenoxy]acetamide IUPAC Name: 2-[4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenoxy]acetamide Traditional Name: 2-[4-[(4-p-phenetylphthalazin-1-yl)amino]phenoxy]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C24H22N4O3/c1-2-30-18-11-7-16(8-12-18)23-20-5-3-4-6-21(20)24(28-27-23)26-17-9-13-19(14-10-17)31-15-22(25)29/h3-14H,2,15H2,1H3,(H2,25,29)(H,26,28)