N-[2-(cyclohexen-1-yl)ethyl]-2-phthalazin-1-yloxy-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phthalazin-1-yloxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phthalazin-1-yloxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1-phthalazinyloxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phthalazin-1-yloxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phthalazin-1-yloxy-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=NN=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O2/c22-17(19-11-10-14-6-2-1-3-7-14)13-23-18-16-9-5-4-8-15(16)12-20-21-18/h4-6,8-9,12H,1-3,7,10-11,13H2,(H,19,22)