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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)16-9-11-17(12-10-16)29-14-13-24-21(27)15-20-18-7-5-6-8-19(18)22(28)26(4)25-20/h5-12H,13-15H2,1-4H3,(H,24,27)