4-(5,5-dimethyl-1,3-dioxan-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-N-phenyl-aniline

Systemtic Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-N-phenyl-aniline Openeye Name: N-(4-tert-butoxyphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-N-phenyl-aniline CAS Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-N-phenylaniline IUPAC Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-N-phenylaniline Traditional Name: (4-tert-butoxyphenyl)-[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-phenyl-amine Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)OC(C)(C)C)C

Isomeric SMILES

CC1(COC(OC1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)OC(C)(C)C)C

InChI

InChI=1S/C28H33NO3/c1-27(2,3)32-25-17-15-24(16-18-25)29(22-9-7-6-8-10-22)23-13-11-21(12-14-23)26-30-19-28(4,5)20-31-26/h6-18,26H,19-20H2,1-5H3