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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14(2)20-23-21(27-24-20)17-9-11-18(12-10-17)26-13-19(25)22-15(3)16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3,(H,22,25)