N-[4-methyl-6-(1-phenylmethoxybutan-2-ylamino)-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-methyl-6-(1-phenylmethoxybutan-2-ylamino)-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[1-(benzyloxymethyl)propylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-methyl-6-(1-phenylmethoxybutan-2-ylamino)-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-methyl-6-(1-phenylmethoxybutan-2-ylamino)-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[1-(benzoxymethyl)propylamino]-6-methyl-s-triazin-2-yl]acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NC2=NC(=NC(=N2)NC(=O)C)C

Isomeric SMILES

CCC(COCC1=CC=CC=C1)NC2=NC(=NC(=N2)NC(=O)C)C

InChI

InChI=1S/C17H23N5O2/c1-4-15(11-24-10-14-8-6-5-7-9-14)21-17-19-12(2)18-16(22-17)20-13(3)23/h5-9,15H,4,10-11H2,1-3H3,(H2,18,19,20,21,22,23)