N-cyclohexyl-N-methyl-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]-N-methyl-acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)N(C)C4CCCCC4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C24H27N3O3/c1-26(18-8-4-3-5-9-18)22(28)16-30-19-14-12-17(13-15-19)23-20-10-6-7-11-21(20)24(29)27(2)25-23/h6-7,10-15,18H,3-5,8-9,16H2,1-2H3