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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-25-16-7-9-17(10-8-16)26-14-13-21-18(24)11-12-19-22-20(23-27-19)15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,21,24)