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

Systemtic Name: N-[4-methyl-6-(1-phenylmethoxypropan-2-ylamino)-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-[(2-benzyloxy-1-methyl-ethyl)amino]-6-methyl-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-methyl-6-(1-phenylmethoxypropan-2-ylamino)-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-methyl-6-(1-phenylmethoxypropan-2-ylamino)-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-[(2-benzoxy-1-methyl-ethyl)amino]-6-methyl-s-triazin-2-yl]propionamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)COCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)COCC2=CC=CC=C2

InChI

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