2-methyl-3-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethoxy]phenyl]-2-propoxy-propanamide

Systemtic Name: 2-methyl-3-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethoxy]phenyl]-2-propoxy-propanamide Openeye Name: 2-methyl-3-[4-[2-(1-oxophthalazin-2-yl)ethoxy]phenyl]-2-propoxy-propanamide CAS Name: 2-methyl-3-[4-[2-(1-oxo-2-phthalazinyl)ethoxy]phenyl]-2-propoxypropanamide IUPAC Name: 2-methyl-3-[4-[2-(1-oxophthalazin-2-yl)ethoxy]phenyl]-2-propoxypropanamide Traditional Name: 3-[4-[2-(1-ketophthalazin-2-yl)ethoxy]phenyl]-2-methyl-2-propoxy-propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)(CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2)C(=O)N

Isomeric SMILES

CCCOC(C)(CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2)C(=O)N

InChI

InChI=1S/C23H27N3O4/c1-3-13-30-23(2,22(24)28)15-17-8-10-19(11-9-17)29-14-12-26-21(27)20-7-5-4-6-18(20)16-25-26/h4-11,16H,3,12-15H2,1-2H3,(H2,24,28)