N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)benzamide

Systemtic Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)benzamide Openeye Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)benzamide CAS Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)benzamide IUPAC Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)benzamide Traditional Name: N-(4-methoxy-6-methyl-s-triazin-2-yl)benzamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N4O2/c1-8-13-11(16-12(14-8)18-2)15-10(17)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,13,14,15,16,17)