N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-naphthamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O5/c1-27-17-11-14(12-18(28-2)19(17)29-3)21-24-25-22(30-21)23-20(26)16-10-6-8-13-7-4-5-9-15(13)16/h4-12H,1-3H3,(H,23,25,26)