(2S)-2-[4-(4-methylphenyl)phthalazin-1-yl]oxy-N-(2-phenylphenyl)propanamide

Systemtic Name: (2S)-2-[4-(4-methylphenyl)phthalazin-1-yl]oxy-N-(2-phenylphenyl)propanamide Openeye Name: (2S)-N-(2-phenylphenyl)-2-[4-(p-tolyl)phthalazin-1-yl]oxy-propanamide CAS Name: (2S)-2-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]-N-(2-phenylphenyl)propanamide IUPAC Name: (2S)-2-[4-(4-methylphenyl)phthalazin-1-yl]oxy-N-(2-phenylphenyl)propanamide Traditional Name: (2S)-N-(2-phenylphenyl)-2-[4-(p-tolyl)phthalazin-1-yl]oxy-propionamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC(C)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)O[C@@H](C)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2/c1-20-16-18-23(19-17-20)28-25-13-6-7-14-26(25)30(33-32-28)35-21(2)29(34)31-27-15-9-8-12-24(27)22-10-4-3-5-11-22/h3-19,21H,1-2H3,(H,31,34)/t21-/m0/s1