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

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

Systemtic Name:N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methylphenyl)ethanamide
Openeye Name:N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(m-tolyl)acetamide
CAS Name:N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methylphenyl)acetamide
IUPAC Name:N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methylphenyl)acetamide
Traditional Name:2-(m-tolyl)-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)acetamide
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC=CC(=C3)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC=CC(=C3)C


InChI

InChI=1S/C19H19N3O3/c1-3-24-16-9-7-15(8-10-16)18-21-22-19(25-18)20-17(23)12-14-6-4-5-13(2)11-14/h4-11H,3,12H2,1-2H3,(H,20,22,23)


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