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

Systemtic Name: 3,4,5-trimethoxy-N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-12(20-22-18(23-28-20)13-8-6-5-7-9-13)21-19(24)14-10-15(25-2)17(27-4)16(11-14)26-3/h5-12H,1-4H3,(H,21,24)/t12-/m1/s1