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N-[(4-bromophenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide

N-[(4-bromophenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide

Systemtic Name:N-[(4-bromophenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide
Openeye Name:N-[(4-bromophenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide
CAS Name:N-[(4-bromophenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide
IUPAC Name:N-[(4-bromophenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide
Traditional Name:N-(4-bromobenzyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propionamide
Formula: C20H20BrN3O3
MolecularWeight: 430.2951
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC


Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H20BrN3O3/c1-24(13-14-3-7-16(21)8-4-14)19(25)12-11-18-22-20(23-27-18)15-5-9-17(26-2)10-6-15/h3-10H,11-13H2,1-2H3


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