N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-7-methoxy-coumarilamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C18H19N3O4/c1-23-13-9-5-8-12-10-14(24-15(12)13)16(22)19-18-21-20-17(25-18)11-6-3-2-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,19,21,22)