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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C21H23N3O4/c1-3-27-16-8-10-17(11-9-16)28-13-12-22-20(25)14-24-21(26)19-7-5-4-6-18(19)15(2)23-24/h4-11H,3,12-14H2,1-2H3,(H,22,25)