N-[(5S)-3-(3,5-dimethylphenyl)-5-propyl-5H-1,2,4-oxadiazol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5S)-3-(3,5-dimethylphenyl)-5-propyl-5H-1,2,4-oxadiazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[(5S)-3-(3,5-dimethylphenyl)-5-propyl-5H-1,2,4-oxadiazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[(5S)-3-(3,5-dimethylphenyl)-5-propyl-5H-1,2,4-oxadiazol-4-yl]-2-phenoxyacetamide IUPAC Name: N-[(5S)-3-(3,5-dimethylphenyl)-5-propyl-5H-1,2,4-oxadiazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[(5S)-3-(3,5-dimethylphenyl)-5-propyl-5H-1,2,4-oxadiazol-4-yl]-2-phenoxy-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N(C(=NO1)C2=CC(=CC(=C2)C)C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC[C@H]1N(C(=NO1)C2=CC(=CC(=C2)C)C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-4-8-20-24(22-19(25)14-26-18-9-6-5-7-10-18)21(23-27-20)17-12-15(2)11-16(3)13-17/h5-7,9-13,20H,4,8,14H2,1-3H3,(H,22,25)/t20-/m0/s1