2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(7-methyloctyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(7-methyloctyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(7-methyloctyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(7-methyloctyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(7-methyloctyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(7-methyloctyl)acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(C)CCCCCCNC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C19H27N3O3/c1-14(2)9-5-3-4-8-12-20-17(23)13-22-19(25)16-11-7-6-10-15(16)18(24)21-22/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H,20,23)(H,21,24)