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

Systemtic Name: 2-methyl-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]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-methyl-6-(1-phenylmethoxypropan-2-ylamino)-1,3,5-triazin-2-yl]propanamide IUPAC Name: 2-methyl-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]-2-methyl-propionamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2/c1-12(2)16(24)22-18-21-14(4)20-17(23-18)19-13(3)10-25-11-15-8-6-5-7-9-15/h5-9,12-13H,10-11H2,1-4H3,(H2,19,20,21,22,23,24)