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

Systemtic Name: 2-ethoxy-3-[4-[3-(4-ethyl-6-methoxy-1-oxidanylidene-phthalazin-2-yl)butoxy]phenyl]propanamide Openeye Name: 2-ethoxy-3-[4-[3-(4-ethyl-6-methoxy-1-oxo-phthalazin-2-yl)butoxy]phenyl]propanamide CAS Name: 2-ethoxy-3-[4-[3-(4-ethyl-6-methoxy-1-oxo-2-phthalazinyl)butoxy]phenyl]propanamide IUPAC Name: 2-ethoxy-3-[4-[3-(4-ethyl-6-methoxy-1-oxophthalazin-2-yl)butoxy]phenyl]propanamide Traditional Name: 2-ethoxy-3-[4-[3-(4-ethyl-1-keto-6-methoxy-phthalazin-2-yl)butoxy]phenyl]propionamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C2=C1C=C(C=C2)OC)C(C)CCOC3=CC=C(C=C3)CC(C(=O)N)OCC

Isomeric SMILES

CCC1=NN(C(=O)C2=C1C=C(C=C2)OC)C(C)CCOC3=CC=C(C=C3)CC(C(=O)N)OCC

InChI

InChI=1S/C26H33N3O5/c1-5-23-22-16-20(32-4)11-12-21(22)26(31)29(28-23)17(3)13-14-34-19-9-7-18(8-10-19)15-24(25(27)30)33-6-2/h7-12,16-17,24H,5-6,13-15H2,1-4H3,(H2,27,30)