N-(4-methoxyphenyl)-4-(2-phthalazin-1-yloxyethanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(2-phthalazin-1-yloxyethanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(2-phthalazin-1-yloxyacetyl)amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(1-phthalazinyloxy)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2-phthalazin-1-yloxyacetyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[(2-phthalazin-1-yloxyacetyl)amino]benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=NN=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N4O4/c1-31-20-12-10-19(11-13-20)27-23(30)16-6-8-18(9-7-16)26-22(29)15-32-24-21-5-3-2-4-17(21)14-25-28-24/h2-14H,15H2,1H3,(H,26,29)(H,27,30)