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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C20H21N3O3/c1-14-6-5-7-16(12-14)26-11-10-21-19(24)13-23-20(25)18-9-4-3-8-17(18)15(2)22-23/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)