3-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

InChI

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