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

Systemtic Name: N-(3,5-dimethylphenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C(C)C)C

InChI

InChI=1S/C21H23N3O3/c1-13(2)20-23-21(27-24-20)16-6-5-7-18(11-16)26-12-19(25)22-17-9-14(3)8-15(4)10-17/h5-11,13H,12H2,1-4H3,(H,22,25)