N-[4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[[4-(3,4-dimethylphenyl)-1-phthalazinyl]oxy]phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]-2-(1-naphthyl)acetamide Formula: C34H27N3O2 MolecularWeight: 509.59708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)CC5=CC=CC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)CC5=CC=CC6=CC=CC=C65)C

InChI

InChI=1S/C34H27N3O2/c1-22-14-15-26(20-23(22)2)33-30-12-5-6-13-31(30)34(37-36-33)39-28-18-16-27(17-19-28)35-32(38)21-25-10-7-9-24-8-3-4-11-29(24)25/h3-20H,21H2,1-2H3,(H,35,38)