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

Systemtic Name: N-[4-[1-[(4-bromophenyl)methoxy]butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[1-[(4-bromophenyl)methoxymethyl]propylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[1-[(4-bromophenyl)methoxy]butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[1-[(4-bromophenyl)methoxy]butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[1-[(4-bromobenzyl)oxymethyl]propylamino]-6-methyl-s-triazin-2-yl]acetamide Formula: C17H22BrN5O2 MolecularWeight: 408.29288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN5O2/c1-4-15(10-25-9-13-5-7-14(18)8-6-13)22-17-20-11(2)19-16(23-17)21-12(3)24/h5-8,15H,4,9-10H2,1-3H3,(H2,19,20,21,22,23,24)