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

Systemtic Name: N-[4-methyl-6-(1-phenylmethoxypropan-2-ylamino)-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[(2-benzyloxy-1-methyl-ethyl)amino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-methyl-6-(1-phenylmethoxypropan-2-ylamino)-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-methyl-6-(1-phenylmethoxypropan-2-ylamino)-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[(2-benzoxy-1-methyl-ethyl)amino]-6-methyl-s-triazin-2-yl]acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)COCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)COCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C16H21N5O2/c1-11(9-23-10-14-7-5-4-6-8-14)17-15-18-12(2)19-16(21-15)20-13(3)22/h4-8,11H,9-10H2,1-3H3,(H2,17,18,19,20,21,22)