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

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthyl)acetamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthyl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC4=CC=CC=C4C=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC4=CC=CC=C4C=C3)OCC

InChI

InChI=1S/C24H23N3O4/c1-3-29-20-12-11-19(15-21(20)30-4-2)23-26-27-24(31-23)25-22(28)14-16-9-10-17-7-5-6-8-18(17)13-16/h5-13,15H,3-4,14H2,1-2H3,(H,25,27,28)