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N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanamide

N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanamide

Systemtic Name:N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanamide
Openeye Name:N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]acetamide
CAS Name:N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]acetamide
IUPAC Name:N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide
Traditional Name:2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]-N-(2-methoxyphenyl)acetamide
Formula: C24H21N3O4
MolecularWeight: 415.44124
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C24H21N3O4/c1-27-24(29)19-8-4-3-7-18(19)23(26-27)16-11-13-17(14-12-16)31-15-22(28)25-20-9-5-6-10-21(20)30-2/h3-14H,15H2,1-2H3,(H,25,28)


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