2-butoxy-3-[4-[2-(4,6-dimethyl-1-oxidanylidene-phthalazin-2-yl)ethoxy]phenyl]propanamide

Systemtic Name: 2-butoxy-3-[4-[2-(4,6-dimethyl-1-oxidanylidene-phthalazin-2-yl)ethoxy]phenyl]propanamide Openeye Name: 2-butoxy-3-[4-[2-(4,6-dimethyl-1-oxo-phthalazin-2-yl)ethoxy]phenyl]propanamide CAS Name: 2-butoxy-3-[4-[2-(4,6-dimethyl-1-oxo-2-phthalazinyl)ethoxy]phenyl]propanamide IUPAC Name: 2-butoxy-3-[4-[2-(4,6-dimethyl-1-oxophthalazin-2-yl)ethoxy]phenyl]propanamide Traditional Name: 2-butoxy-3-[4-[2-(1-keto-4,6-dimethyl-phthalazin-2-yl)ethoxy]phenyl]propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(CC1=CC=C(C=C1)OCCN2C(=O)C3=C(C=C(C=C3)C)C(=N2)C)C(=O)N

Isomeric SMILES

CCCCOC(CC1=CC=C(C=C1)OCCN2C(=O)C3=C(C=C(C=C3)C)C(=N2)C)C(=O)N

InChI

InChI=1S/C25H31N3O4/c1-4-5-13-32-23(24(26)29)16-19-7-9-20(10-8-19)31-14-12-28-25(30)21-11-6-17(2)15-22(21)18(3)27-28/h6-11,15,23H,4-5,12-14,16H2,1-3H3,(H2,26,29)