5-(3-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(3-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(3-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(3-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(3-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(3-bromophenyl)-N-veratryl-1,3,4-oxadiazole-2-carboxamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=NN=C(O2)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=NN=C(O2)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C18H16BrN3O4/c1-24-14-7-6-11(8-15(14)25-2)10-20-16(23)18-22-21-17(26-18)12-4-3-5-13(19)9-12/h3-9H,10H2,1-2H3,(H,20,23)