N-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]ethanamide

Systemtic Name: N-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]ethanamide Openeye Name: N-[1-(2-diphenylphosphoryl-1-naphthyl)-2-naphthyl]acetamide CAS Name: N-[1-(2-diphenylphosphoryl-1-naphthalenyl)-2-naphthalenyl]acetamide IUPAC Name: N-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]acetamide Traditional Name: N-[1-(2-diphenylphosphoryl-1-naphthyl)-2-naphthyl]acetamide Formula: C34H26NO2P MolecularWeight: 511.549501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26NO2P/c1-24(36)35-31-22-20-25-12-8-10-18-29(25)33(31)34-30-19-11-9-13-26(30)21-23-32(34)38(37,27-14-4-2-5-15-27)28-16-6-3-7-17-28/h2-23H,1H3,(H,35,36)