N,N-diethyl-4-[2-[4-(4-methylphenyl)phthalazin-1-yl]oxyethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[4-(4-methylphenyl)phthalazin-1-yl]oxyethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[4-(p-tolyl)phthalazin-1-yl]oxyacetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[4-(4-methylphenyl)phthalazin-1-yl]oxyacetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[4-(p-tolyl)phthalazin-1-yl]oxyacetyl]amino]benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N4O3/c1-4-32(5-2)28(34)21-14-16-22(17-15-21)29-25(33)18-35-27-24-9-7-6-8-23(24)26(30-31-27)20-12-10-19(3)11-13-20/h6-17H,4-5,18H2,1-3H3,(H,29,33)