N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-homoveratryl-2-(4-keto-3-methyl-phthalazin-1-yl)-N-methyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

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