N2-(4-tert-butylphenyl)-N4-[(2-chlorophenyl)methyl]-6-ethoxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-tert-butylphenyl)-N4-[(2-chlorophenyl)methyl]-6-ethoxy-1,3,5-triazine-2,4-diamine Openeye Name: N2-(4-tert-butylphenyl)-N4-[(2-chlorophenyl)methyl]-6-ethoxy-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-tert-butylphenyl)-N4-[(2-chlorophenyl)methyl]-6-ethoxy-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-tert-butylphenyl)-4-N-[(2-chlorophenyl)methyl]-6-ethoxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(4-tert-butylanilino)-6-ethoxy-s-triazin-2-yl]-(2-chlorobenzyl)amine Formula: C22H26ClN5O MolecularWeight: 411.92774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NCC2=CC=CC=C2Cl)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=NC(=NC(=N1)NCC2=CC=CC=C2Cl)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26ClN5O/c1-5-29-21-27-19(24-14-15-8-6-7-9-18(15)23)26-20(28-21)25-17-12-10-16(11-13-17)22(2,3)4/h6-13H,5,14H2,1-4H3,(H2,24,25,26,27,28)