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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-14-4-2-6-16(12-14)25-11-10-21-17(24)7-8-18-22-19(23-26-18)15-5-3-9-20-13-15/h2-6,9,12-13H,7-8,10-11H2,1H3,(H,21,24)