N-[4-(3-methoxyphenyl)-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-(3-methoxyphenyl)-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methyl-propanamide Openeye Name: N-[4-(3-methoxyphenyl)-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methyl-propanamide CAS Name: N-[4-(3-methoxyphenyl)-6-[(2-methyl-1-oxopropyl)amino]-1,3,5-triazin-2-yl]-2-methylpropanamide IUPAC Name: N-[4-(3-methoxyphenyl)-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methylpropanamide Traditional Name: N-[4-(isobutyrylamino)-6-(3-methoxyphenyl)-s-triazin-2-yl]-2-methyl-propionamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=NC(=N1)C2=CC(=CC=C2)OC)NC(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=NC(=NC(=N1)C2=CC(=CC=C2)OC)NC(=O)C(C)C

InChI

InChI=1S/C18H23N5O3/c1-10(2)15(24)21-17-19-14(12-7-6-8-13(9-12)26-5)20-18(23-17)22-16(25)11(3)4/h6-11H,1-5H3,(H2,19,20,21,22,23,24,25)