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

Systemtic Name: N-(3-methylphenyl)-2-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: 2-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: 2-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(m-tolyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13(2)19-22-20(26-23-19)15-7-9-17(10-8-15)25-12-18(24)21-16-6-4-5-14(3)11-16/h4-11,13H,12H2,1-3H3,(H,21,24)