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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-phenylbutyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(1-phenylbutyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

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