N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCCOC3=CC=C(C=C3)OC

InChI

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