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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

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