3,4-dimethoxy-N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O4/c1-12(19-21-17(22-26-19)13-7-5-4-6-8-13)20-18(23)14-9-10-15(24-2)16(11-14)25-3/h4-12H,1-3H3,(H,20,23)/t12-/m1/s1