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

Systemtic Name: N-[4-[1-[(3-methanoyl-5-methoxy-phenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-[[2-[(3-formyl-5-methoxy-phenyl)methoxy]-1-methyl-ethyl]amino]-6-methyl-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-[1-[(3-formyl-5-methoxyphenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-[1-[(3-formyl-5-methoxyphenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-[[2-(3-formyl-5-methoxy-benzyl)oxy-1-methyl-ethyl]amino]-6-methyl-s-triazin-2-yl]propionamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O4/c1-5-17(26)23-19-22-13(3)21-18(24-19)20-12(2)10-28-11-15-6-14(9-25)7-16(8-15)27-4/h6-9,12H,5,10-11H2,1-4H3,(H2,20,21,22,23,24,26)