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

Systemtic Name: 4-[(4-tert-butylphenyl)methoxy]-6-methoxy-N-(phenylmethyl)-1,3,5-triazin-2-amine Openeye Name: N-benzyl-4-[(4-tert-butylphenyl)methoxy]-6-methoxy-1,3,5-triazin-2-amine CAS Name: 4-[(4-tert-butylphenyl)methoxy]-6-methoxy-N-(phenylmethyl)-1,3,5-triazin-2-amine IUPAC Name: N-benzyl-4-[(4-tert-butylphenyl)methoxy]-6-methoxy-1,3,5-triazin-2-amine Traditional Name: benzyl-[4-(4-tert-butylbenzyl)oxy-6-methoxy-s-triazin-2-yl]amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=NC(=NC(=N2)OC)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=NC(=NC(=N2)OC)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-22(2,3)18-12-10-17(11-13-18)15-28-21-25-19(24-20(26-21)27-4)23-14-16-8-6-5-7-9-16/h5-13H,14-15H2,1-4H3,(H,23,24,25,26)