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

Systemtic Name: 2-methyl-N-[3-[(2-methylpropan-2-yl)oxy]phenyl]-N-phenyl-aniline Openeye Name: N-(3-tert-butoxyphenyl)-2-methyl-N-phenyl-aniline CAS Name: 2-methyl-N-[3-[(2-methylpropan-2-yl)oxy]phenyl]-N-phenylaniline IUPAC Name: 2-methyl-N-[3-[(2-methylpropan-2-yl)oxy]phenyl]-N-phenylaniline Traditional Name: (3-tert-butoxyphenyl)-(o-tolyl)-phenyl-amine Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC(=CC=C3)OC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC(=CC=C3)OC(C)(C)C

InChI

InChI=1S/C23H25NO/c1-18-11-8-9-16-22(18)24(19-12-6-5-7-13-19)20-14-10-15-21(17-20)25-23(2,3)4/h5-17H,1-4H3