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

Systemtic Name: N-[4-methyl-6-[1-[(4-methylphenyl)methoxy]butan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-methyl-6-[1-(p-tolylmethoxymethyl)propylamino]-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-methyl-6-[1-[(4-methylphenyl)methoxy]butan-2-ylamino]-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-methyl-6-[1-[(4-methylphenyl)methoxy]butan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-methyl-6-[1-[(4-methylbenzyl)oxymethyl]propylamino]-s-triazin-2-yl]propionamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O2/c1-5-16(12-26-11-15-9-7-13(3)8-10-15)22-18-20-14(4)21-19(24-18)23-17(25)6-2/h7-10,16H,5-6,11-12H2,1-4H3,(H2,20,21,22,23,24,25)