N-(4-tert-butylphenyl)-4,6-bis[(2-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine

Systemtic Name: N-(4-tert-butylphenyl)-4,6-bis[(2-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine Openeye Name: N-(4-tert-butylphenyl)-4,6-bis[(2-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine CAS Name: N-(4-tert-butylphenyl)-4,6-bis[(2-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine IUPAC Name: N-(4-tert-butylphenyl)-4,6-bis[(2-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine Traditional Name: [4,6-bis(o-anisyloxy)-s-triazin-2-yl]-(4-tert-butylphenyl)amine Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)OCC3=CC=CC=C3OC)OCC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)OCC3=CC=CC=C3OC)OCC4=CC=CC=C4OC

InChI

InChI=1S/C29H32N4O4/c1-29(2,3)22-14-16-23(17-15-22)30-26-31-27(36-18-20-10-6-8-12-24(20)34-4)33-28(32-26)37-19-21-11-7-9-13-25(21)35-5/h6-17H,18-19H2,1-5H3,(H,30,31,32,33)