N-(1-methoxypropan-2-yl)-2-phthalazin-1-yloxy-ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-phthalazin-1-yloxy-ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-phthalazin-1-yloxy-acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(1-phthalazinyloxy)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-phthalazin-1-yloxyacetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-phthalazin-1-yloxy-acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=NN=CC2=CC=CC=C21

Isomeric SMILES

CC(COC)NC(=O)COC1=NN=CC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O3/c1-10(8-19-2)16-13(18)9-20-14-12-6-4-3-5-11(12)7-15-17-14/h3-7,10H,8-9H2,1-2H3,(H,16,18)