2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methoxy-6-methyl-s-triazin-2-yl)acetamide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=NC(=N2)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=NC(=N2)C)OC

InChI

InChI=1S/C14H15ClN4O3/c1-8-6-10(15)4-5-11(8)22-7-12(20)18-13-16-9(2)17-14(19-13)21-3/h4-6H,7H2,1-3H3,(H,16,17,18,19,20)