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

Systemtic Name: N-[4-methyl-6-[1-[(4-methylphenyl)methoxy]butan-2-ylamino]-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-methyl-6-[1-(p-tolylmethoxymethyl)propylamino]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-methyl-6-[1-[(4-methylphenyl)methoxy]butan-2-ylamino]-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-methyl-6-[1-[(4-methylphenyl)methoxy]butan-2-ylamino]-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-methyl-6-[1-[(4-methylbenzyl)oxymethyl]propylamino]-s-triazin-2-yl]acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2/c1-5-16(11-25-10-15-8-6-12(2)7-9-15)22-18-20-13(3)19-17(23-18)21-14(4)24/h6-9,16H,5,10-11H2,1-4H3,(H2,19,20,21,22,23,24)