3-(3,4-dimethoxyphenyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(1-hydroxy-3-phenylpropan-2-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(1-hydroxy-3-phenylpropan-2-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)NC(CC3=CC=CC=C3)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)NC(CC3=CC=CC=C3)CO)OC

InChI

InChI=1S/C20H21N3O5/c1-26-16-9-8-14(11-17(16)27-2)18-22-20(28-23-18)19(25)21-15(12-24)10-13-6-4-3-5-7-13/h3-9,11,15,24H,10,12H2,1-2H3,(H,21,25)