2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-methyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3

InChI

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