N4-(2,4-dimethoxyphenyl)-6-methyl-N2-(4-phenylbutyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(2,4-dimethoxyphenyl)-6-methyl-N2-(4-phenylbutyl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-(2,4-dimethoxyphenyl)-6-methyl-N2-(4-phenylbutyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-(2,4-dimethoxyphenyl)-6-methyl-N2-(4-phenylbutyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-(4-phenylbutyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(2,4-dimethoxyanilino)-6-methyl-s-triazin-2-yl]-(4-phenylbutyl)amine Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NCCCCC2=CC=CC=C2)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=NC(=N1)NCCCCC2=CC=CC=C2)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N5O2/c1-16-24-21(23-14-8-7-11-17-9-5-4-6-10-17)27-22(25-16)26-19-13-12-18(28-2)15-20(19)29-3/h4-6,9-10,12-13,15H,7-8,11,14H2,1-3H3,(H2,23,24,25,26,27)