N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H21N3O4/c1-2-24(13-14-7-8-18-19(11-14)28-10-9-27-18)20(25)12-17-15-5-3-4-6-16(15)21(26)23-22-17/h3-8,11H,2,9-10,12-13H2,1H3,(H,23,26)