2-(6-methoxy-1-benzofuran-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H23N3O4/c1-13-21-19(23-27-13)20(8-4-3-5-9-20)22-18(24)10-14-12-26-17-11-15(25-2)6-7-16(14)17/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,22,24)