6-[(2-methylpropan-2-yl)oxy]-N-naphthalen-1-yl-N-phenyl-naphthalen-1-amine

Systemtic Name: 6-[(2-methylpropan-2-yl)oxy]-N-naphthalen-1-yl-N-phenyl-naphthalen-1-amine Openeye Name: 6-tert-butoxy-N-(1-naphthyl)-N-phenyl-naphthalen-1-amine CAS Name: 6-[(2-methylpropan-2-yl)oxy]-N-(1-naphthalenyl)-N-phenyl-1-naphthalenamine IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]-N-naphthalen-1-yl-N-phenylnaphthalen-1-amine Traditional Name: (6-tert-butoxy-1-naphthyl)-(1-naphthyl)-phenyl-amine Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)OC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H27NO/c1-30(2,3)32-25-19-20-27-23(21-25)13-10-18-29(27)31(24-14-5-4-6-15-24)28-17-9-12-22-11-7-8-16-26(22)28/h4-21H,1-3H3