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

Systemtic Name: 2-methyl-N-[4-methyl-6-(1-phenylmethoxybutan-2-ylamino)-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-[1-(benzyloxymethyl)propylamino]-6-methyl-1,3,5-triazin-2-yl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-methyl-6-(1-phenylmethoxybutan-2-ylamino)-1,3,5-triazin-2-yl]propanamide IUPAC Name: 2-methyl-N-[4-methyl-6-(1-phenylmethoxybutan-2-ylamino)-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-[1-(benzoxymethyl)propylamino]-6-methyl-s-triazin-2-yl]-2-methyl-propionamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O2/c1-5-16(12-26-11-15-9-7-6-8-10-15)22-18-20-14(4)21-19(24-18)23-17(25)13(2)3/h6-10,13,16H,5,11-12H2,1-4H3,(H2,20,21,22,23,24,25)