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

Systemtic Name: N-(4-tert-butylphenyl)-4-chloranyl-6-[(2-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine Openeye Name: N-(4-tert-butylphenyl)-4-chloro-6-[(2-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine CAS Name: N-(4-tert-butylphenyl)-4-chloro-6-[(2-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine IUPAC Name: N-(4-tert-butylphenyl)-4-chloro-6-[(2-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine Traditional Name: (4-tert-butylphenyl)-(4-chloro-6-o-anisyloxy-s-triazin-2-yl)amine Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)OCC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)OCC3=CC=CC=C3OC

InChI

InChI=1S/C21H23ClN4O2/c1-21(2,3)15-9-11-16(12-10-15)23-19-24-18(22)25-20(26-19)28-13-14-7-5-6-8-17(14)27-4/h5-12H,13H2,1-4H3,(H,23,24,25,26)