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

Systemtic Name: 2-ethoxy-3-[4-[2-(6-methyl-1-oxidanylidene-phthalazin-2-yl)ethoxy]phenyl]propanamide Openeye Name: 2-ethoxy-3-[4-[2-(6-methyl-1-oxo-phthalazin-2-yl)ethoxy]phenyl]propanamide CAS Name: 2-ethoxy-3-[4-[2-(6-methyl-1-oxo-2-phthalazinyl)ethoxy]phenyl]propanamide IUPAC Name: 2-ethoxy-3-[4-[2-(6-methyl-1-oxophthalazin-2-yl)ethoxy]phenyl]propanamide Traditional Name: 2-ethoxy-3-[4-[2-(1-keto-6-methyl-phthalazin-2-yl)ethoxy]phenyl]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-3-28-20(21(23)26)13-16-5-7-18(8-6-16)29-11-10-25-22(27)19-9-4-15(2)12-17(19)14-24-25/h4-9,12,14,20H,3,10-11,13H2,1-2H3,(H2,23,26)