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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: N-homoveratryl-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-butyramide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C25H30N4O5/c1-15(2)23(25(32)26-12-11-16-9-10-20(33-3)21(13-16)34-4)27-22(30)14-19-17-7-5-6-8-18(17)24(31)29-28-19/h5-10,13,15,23H,11-12,14H2,1-4H3,(H,26,32)(H,27,30)(H,29,31)