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

Systemtic Name: N-[(4-bromophenyl)methyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-propanamide Openeye Name: N-[(4-bromophenyl)methyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-propanamide CAS Name: N-[(4-bromophenyl)methyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylpropanamide IUPAC Name: N-[(4-bromophenyl)methyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylpropanamide Traditional Name: N-(4-bromobenzyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-propionamide Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrN3O2/c1-17(2,3)16-19-14(23-20-16)9-10-15(22)21(4)11-12-5-7-13(18)8-6-12/h5-8H,9-11H2,1-4H3