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

Systemtic Name: N-[4-methyl-6-[1-[(3-methylphenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-methyl-6-[[1-methyl-2-(m-tolylmethoxy)ethyl]amino]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-methyl-6-[1-[(3-methylphenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-methyl-6-[1-[(3-methylphenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-methyl-6-[[1-methyl-2-(3-methylbenzyl)oxy-ethyl]amino]-s-triazin-2-yl]acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COCC(C)NC2=NC(=NC(=N2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)COCC(C)NC2=NC(=NC(=N2)NC(=O)C)C

InChI

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