N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(1-keto-4-methyl-phthalazin-2-yl)-N-methyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N(C)C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N(C)C(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H21N3O3/c1-14-17-9-5-6-10-18(17)22(27)25(23-14)13-21(26)24(3)15(2)20-12-16-8-4-7-11-19(16)28-20/h4-12,15H,13H2,1-3H3