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

Systemtic Name: N-[4-[1-[(4-methanoylphenyl)methoxy]butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[1-[(4-formylphenyl)methoxymethyl]propylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[1-[(4-formylphenyl)methoxy]butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[1-[(4-formylphenyl)methoxy]butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[1-[(4-formylbenzyl)oxymethyl]propylamino]-6-methyl-s-triazin-2-yl]acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O3/c1-4-16(11-26-10-15-7-5-14(9-24)6-8-15)22-18-20-12(2)19-17(23-18)21-13(3)25/h5-9,16H,4,10-11H2,1-3H3,(H2,19,20,21,22,23,25)