N-[(2-methoxyphenyl)methyl]-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-N-o-anisyl-butyramide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C23H26N4O4/c1-14(2)21(23(30)24-13-15-8-4-7-11-19(15)31-3)25-20(28)12-18-16-9-5-6-10-17(16)22(29)27-26-18/h4-11,14,21H,12-13H2,1-3H3,(H,24,30)(H,25,28)(H,27,29)