N-[3-(4-phenylphthalazin-1-yl)oxyphenyl]ethanamide

Systemtic Name: N-[3-(4-phenylphthalazin-1-yl)oxyphenyl]ethanamide Openeye Name: N-[3-(4-phenylphthalazin-1-yl)oxyphenyl]acetamide CAS Name: N-[3-[(4-phenyl-1-phthalazinyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(4-phenylphthalazin-1-yl)oxyphenyl]acetamide Traditional Name: N-[3-(4-phenylphthalazin-1-yl)oxyphenyl]acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-15(26)23-17-10-7-11-18(14-17)27-22-20-13-6-5-12-19(20)21(24-25-22)16-8-3-2-4-9-16/h2-14H,1H3,(H,23,26)