[2-[di(nonyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [2-[di(nonyl)amino]phenyl]-phenyl-methanone Openeye Name: [2-[di(nonyl)amino]phenyl]-phenyl-methanone CAS Name: [2-[di(nonyl)amino]phenyl]-phenylmethanone IUPAC Name: [2-[di(nonyl)amino]phenyl]-phenylmethanone Traditional Name: [2-[di(nonyl)amino]phenyl]-phenyl-methanone Formula: C31H47NO MolecularWeight: 449.71098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN(CCCCCCCCC)C1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCN(CCCCCCCCC)C1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C31H47NO/c1-3-5-7-9-11-13-20-26-32(27-21-14-12-10-8-6-4-2)30-25-19-18-24-29(30)31(33)28-22-16-15-17-23-28/h15-19,22-25H,3-14,20-21,26-27H2,1-2H3