N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H16BrN3O3/c1-11(14-7-8-16(24-2)15(19)9-14)21-17(23)12-3-5-13(6-4-12)18-22-20-10-25-18/h3-11H,1-2H3,(H,21,23)/t11-/m1/s1