N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylphthalazin-1-yl)oxy-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylphthalazin-1-yl)oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylphthalazin-1-yl)oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methyl-1-phthalazinyl)oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylphthalazin-1-yl)oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylphthalazin-1-yl)oxy-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)OCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)OCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H23N3O2/c1-14-16-9-5-6-10-17(16)19(22-21-14)24-13-18(23)20-12-11-15-7-3-2-4-8-15/h5-7,9-10H,2-4,8,11-13H2,1H3,(H,20,23)