N-(4-bromanyl-3-methyl-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-12-11-14(7-8-15(12)19)20-16(23)9-10-17-21-22-18(24-17)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,20,23)