2-(3,4-dimethylphenoxy)-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CN=CC=C4)C

InChI

InChI=1S/C23H20N4O3/c1-15-9-10-18(12-16(15)2)29-14-21(28)25-20-8-4-3-7-19(20)23-26-22(27-30-23)17-6-5-11-24-13-17/h3-13H,14H2,1-2H3,(H,25,28)