N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenoxy)propanamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenoxy)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C(C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O4/c1-4-25-16-11-7-15(8-12-16)19-22-23-20(27-19)21-18(24)14(3)26-17-9-5-13(2)6-10-17/h5-12,14H,4H2,1-3H3,(H,21,23,24)