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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H21N3O4/c24-18(21-11-6-12-27-14-15-7-2-1-3-8-15)13-23-20(26)17-10-5-4-9-16(17)19(25)22-23/h1-5,7-10H,6,11-14H2,(H,21,24)(H,22,25)