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

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-bromobenzyl)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2/c1-23(13-14-7-9-16(20)10-8-14)18(24)12-11-17-21-19(22-25-17)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3