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

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

Systemtic Name:N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-1-yl-ethanamide
Openeye Name:N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(1-naphthyl)acetamide
CAS Name:N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(1-naphthalenyl)acetamide
IUPAC Name:N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-1-ylacetamide
Traditional Name:N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(1-naphthyl)acetamide
Formula: C21H17N3O3
MolecularWeight: 359.37798
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C21H17N3O3/c1-26-17-10-5-9-16(12-17)20-23-24-21(27-20)22-19(25)13-15-8-4-7-14-6-2-3-11-18(14)15/h2-12H,13H2,1H3,(H,22,24,25)


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