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

Systemtic Name: N-[4-[1-[(4-methanoylphenyl)methoxy]butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-[1-[(4-formylphenyl)methoxymethyl]propylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-[1-[(4-formylphenyl)methoxy]butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-[1-[(4-formylphenyl)methoxy]butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-[1-[(4-formylbenzyl)oxymethyl]propylamino]-6-methyl-s-triazin-2-yl]propionamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=C(C=C1)C=O)NC2=NC(=NC(=N2)NC(=O)CC)C

Isomeric SMILES

CCC(COCC1=CC=C(C=C1)C=O)NC2=NC(=NC(=N2)NC(=O)CC)C

InChI

InChI=1S/C19H25N5O3/c1-4-16(12-27-11-15-8-6-14(10-25)7-9-15)22-18-20-13(3)21-19(24-18)23-17(26)5-2/h6-10,16H,4-5,11-12H2,1-3H3,(H2,20,21,22,23,24,26)