2-methoxy-N-[4-[4-(4-methylphenyl)phthalazin-1-yl]oxyphenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[4-(4-methylphenyl)phthalazin-1-yl]oxyphenyl]benzamide Openeye Name: 2-methoxy-N-[4-[4-(p-tolyl)phthalazin-1-yl]oxyphenyl]benzamide CAS Name: 2-methoxy-N-[4-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[4-(4-methylphenyl)phthalazin-1-yl]oxyphenyl]benzamide Traditional Name: 2-methoxy-N-[4-[4-(p-tolyl)phthalazin-1-yl]oxyphenyl]benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C29H23N3O3/c1-19-11-13-20(14-12-19)27-23-7-3-4-8-24(23)29(32-31-27)35-22-17-15-21(16-18-22)30-28(33)25-9-5-6-10-26(25)34-2/h3-18H,1-2H3,(H,30,33)