N-[4-[1-(3,5-dimethylphenoxy)propan-2-ylamino]-6-ethyl-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-[1-(3,5-dimethylphenoxy)propan-2-ylamino]-6-ethyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[[2-(3,5-dimethylphenoxy)-1-methyl-ethyl]amino]-6-ethyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[1-(3,5-dimethylphenoxy)propan-2-ylamino]-6-ethyl-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[1-(3,5-dimethylphenoxy)propan-2-ylamino]-6-ethyl-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[[2-(3,5-dimethylphenoxy)-1-methyl-ethyl]amino]-6-ethyl-s-triazin-2-yl]acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)NC(C)COC2=CC(=CC(=C2)C)C)NC(=O)C

Isomeric SMILES

CCC1=NC(=NC(=N1)NC(C)COC2=CC(=CC(=C2)C)C)NC(=O)C

InChI

InChI=1S/C18H25N5O2/c1-6-16-21-17(23-18(22-16)20-14(5)24)19-13(4)10-25-15-8-11(2)7-12(3)9-15/h7-9,13H,6,10H2,1-5H3,(H2,19,20,21,22,23,24)