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

Systemtic Name: N-[4-[1-[(4-bromophenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[[2-[(4-bromophenyl)methoxy]-1-methyl-ethyl]amino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[1-[(4-bromophenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[1-[(4-bromophenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[[2-(4-bromobenzyl)oxy-1-methyl-ethyl]amino]-6-methyl-s-triazin-2-yl]acetamide Formula: C16H20BrN5O2 MolecularWeight: 394.2663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)COCC2=CC=C(C=C2)Br)NC(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)COCC2=CC=C(C=C2)Br)NC(=O)C

InChI

InChI=1S/C16H20BrN5O2/c1-10(8-24-9-13-4-6-14(17)7-5-13)18-15-19-11(2)20-16(22-15)21-12(3)23/h4-7,10H,8-9H2,1-3H3,(H2,18,19,20,21,22,23)