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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-2-26-17-8-10-18(11-9-17)27-15-14-22-19(25)12-13-20-23-21(24-28-20)16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,22,25)