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

Systemtic Name: N-tert-butyl-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)22-18(25)13-27-15-11-9-14(10-12-15)19-16-7-5-6-8-17(16)20(26)24(4)23-19/h5-12H,13H2,1-4H3,(H,22,25)