N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C22H25N3O4/c1-13(2)29-19-10-9-15(11-20(19)28-4)14(3)23-21(26)12-18-16-7-5-6-8-17(16)22(27)25-24-18/h5-11,13-14H,12H2,1-4H3,(H,23,26)(H,25,27)