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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O3/c1-24(13-15-12-16(21)8-9-17(15)26-2)19(25)11-10-18-22-23-20(27-18)14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3