N-[4-[4-(4-methylphenyl)phthalazin-1-yl]oxyphenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-[4-(4-methylphenyl)phthalazin-1-yl]oxyphenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[4-[4-(p-tolyl)phthalazin-1-yl]oxyphenyl]acetamide CAS Name: N-[4-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[4-(4-methylphenyl)phthalazin-1-yl]oxyphenyl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[4-[4-(p-tolyl)phthalazin-1-yl]oxyphenyl]acetamide Formula: C33H25N3O2 MolecularWeight: 495.5705

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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)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

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

InChI

InChI=1S/C33H25N3O2/c1-22-13-15-24(16-14-22)32-29-11-4-5-12-30(29)33(36-35-32)38-27-19-17-26(18-20-27)34-31(37)21-25-9-6-8-23-7-2-3-10-28(23)25/h2-20H,21H2,1H3,(H,34,37)