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

Systemtic Name: N-(2-methoxyethyl)-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]-N-(2-methoxyethyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-23-20(25)17-6-4-3-5-16(17)19(22-23)14-7-9-15(10-8-14)27-13-18(24)21-11-12-26-2/h3-10H,11-13H2,1-2H3,(H,21,24)