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

Systemtic Name: N-[4-methyl-6-[1-[(3-methylphenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-methyl-6-[[1-methyl-2-(m-tolylmethoxy)ethyl]amino]-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-methyl-6-[1-[(3-methylphenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-methyl-6-[1-[(3-methylphenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-methyl-6-[[1-methyl-2-(3-methylbenzyl)oxy-ethyl]amino]-s-triazin-2-yl]propionamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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