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

Systemtic Name: N-[4-[1-[(2-methoxyphenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-[[2-[(2-methoxyphenyl)methoxy]-1-methyl-ethyl]amino]-6-methyl-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-[1-[(2-methoxyphenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-[1-[(2-methoxyphenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-methyl-6-[(1-methyl-2-o-anisyloxy-ethyl)amino]-s-triazin-2-yl]propionamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)COCC2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)COCC2=CC=CC=C2OC

InChI

InChI=1S/C18H25N5O3/c1-5-16(24)22-18-21-13(3)20-17(23-18)19-12(2)10-26-11-14-8-6-7-9-15(14)25-4/h6-9,12H,5,10-11H2,1-4H3,(H2,19,20,21,22,23,24)