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

Systemtic Name: 2-naphthalen-2-yl-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(2-naphthyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(2-naphthalenyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-naphthalen-2-yl-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(2-naphthyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C2=NN=C(O2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C2=NN=C(O2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H27N3O5/c1-4-31-21-15-20(16-22(32-5-2)24(21)33-6-3)25-28-29-26(34-25)27-23(30)14-17-11-12-18-9-7-8-10-19(18)13-17/h7-13,15-16H,4-6,14H2,1-3H3,(H,27,29,30)