N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-keto-3H-phthalazin-1-yl)-N-methyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CC2=NNC(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CC2=NNC(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O3/c1-14-10-15(2)12-16(11-14)27-9-8-24(3)20(25)13-19-17-6-4-5-7-18(17)21(26)23-22-19/h4-7,10-12H,8-9,13H2,1-3H3,(H,23,26)