N-[2-[2-[(dinaphthalen-2-ylamino)methyl]phenyl]ethyl]benzamide

Systemtic Name: N-[2-[2-[(dinaphthalen-2-ylamino)methyl]phenyl]ethyl]benzamide Openeye Name: N-[2-[2-[[bis(2-naphthyl)amino]methyl]phenyl]ethyl]benzamide CAS Name: N-[2-[2-[[bis(2-naphthalenyl)amino]methyl]phenyl]ethyl]benzamide IUPAC Name: N-[2-[2-[(dinaphthalen-2-ylamino)methyl]phenyl]ethyl]benzamide Traditional Name: N-[2-[2-[[bis(2-naphthyl)amino]methyl]phenyl]ethyl]benzamide Formula: C36H30N2O MolecularWeight: 506.6362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2CN(C3=CC4=CC=CC=C4C=C3)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2CN(C3=CC4=CC=CC=C4C=C3)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C36H30N2O/c39-36(30-13-2-1-3-14-30)37-23-22-29-12-6-9-17-33(29)26-38(34-20-18-27-10-4-7-15-31(27)24-34)35-21-19-28-11-5-8-16-32(28)25-35/h1-21,24-25H,22-23,26H2,(H,37,39)