2-[2-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-[5-(1-naphthyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: 2-[2-[5-(1-naphthalenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-[5-(1-naphthyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCNC(=O)COC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O3/c1-2-14-24-21(27)15-28-20-13-6-5-11-19(20)22-25-23(29-26-22)18-12-7-9-16-8-3-4-10-17(16)18/h2-13H,1,14-15H2,(H,24,27)