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

Systemtic Name: N-(2-ethoxyphenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: 2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-o-phenetyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C(C)C

InChI

InChI=1S/C21H23N3O4/c1-4-26-18-11-6-5-10-17(18)22-19(25)13-27-16-9-7-8-15(12-16)21-23-20(14(2)3)24-28-21/h5-12,14H,4,13H2,1-3H3,(H,22,25)