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

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

Systemtic Name:N-ethyl-N-naphthalen-1-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide
Openeye Name:N-ethyl-N-(1-naphthyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CAS Name:N-ethyl-N-(1-naphthalenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
IUPAC Name:N-ethyl-N-naphthalen-1-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Traditional Name:N-ethyl-N-(1-naphthyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Formula: C22H19N3O3
MolecularWeight: 373.40456
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=NN=CO4


Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=NN=CO4


InChI

InChI=1S/C22H19N3O3/c1-2-25(20-9-5-7-16-6-3-4-8-19(16)20)21(26)14-27-18-12-10-17(11-13-18)22-24-23-15-28-22/h3-13,15H,2,14H2,1H3


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