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

Systemtic Name: N-[4-[1-[(3-bromophenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-[[2-[(3-bromophenyl)methoxy]-1-methyl-ethyl]amino]-6-methyl-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-[1-[(3-bromophenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-[1-[(3-bromophenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-[[2-(3-bromobenzyl)oxy-1-methyl-ethyl]amino]-6-methyl-s-triazin-2-yl]propionamide Formula: C17H22BrN5O2 MolecularWeight: 408.29288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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