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

Systemtic Name: N-(2-chlorophenyl)-6-[(2-methylpropan-2-yl)oxy]-N-naphthalen-1-yl-naphthalen-1-amine Openeye Name: 6-tert-butoxy-N-(2-chlorophenyl)-N-(1-naphthyl)naphthalen-1-amine CAS Name: N-(2-chlorophenyl)-6-[(2-methylpropan-2-yl)oxy]-N-(1-naphthalenyl)-1-naphthalenamine IUPAC Name: N-(2-chlorophenyl)-6-[(2-methylpropan-2-yl)oxy]-N-naphthalen-1-ylnaphthalen-1-amine Traditional Name: (6-tert-butoxy-1-naphthyl)-(2-chlorophenyl)-(1-naphthyl)amine Formula: C30H26ClNO MolecularWeight: 451.98654

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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=C3Cl)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)OC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=CC=C3Cl)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H26ClNO/c1-30(2,3)33-23-18-19-25-22(20-23)12-9-17-28(25)32(29-15-7-6-14-26(29)31)27-16-8-11-21-10-4-5-13-24(21)27/h4-20H,1-3H3