N-[[3-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-3-phenoxy-aniline

Systemtic Name: N-[[3-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-3-phenoxy-aniline Openeye Name: N-[(3-tert-butoxyphenyl)methyl]-3-phenoxy-aniline CAS Name: N-[[3-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-3-phenoxyaniline IUPAC Name: N-[[3-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-3-phenoxyaniline Traditional Name: (3-tert-butoxybenzyl)-(3-phenoxyphenyl)amine Formula: C23H25NO2 MolecularWeight: 347.4501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC(=C1)CNC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC1=CC=CC(=C1)CNC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-23(2,3)26-22-14-7-9-18(15-22)17-24-19-10-8-13-21(16-19)25-20-11-5-4-6-12-20/h4-16,24H,17H2,1-3H3