3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)propanamide

Systemtic Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)propanamide CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)propanamide IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CC2NC(=O)CCC3=NC(=NO3)C(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CC2NC(=O)CCC3=NC(=NO3)C(C)C)(C)C

InChI

InChI=1S/C19H27N3O3/c1-11(2)18-21-17(25-22-18)7-6-16(23)20-14-9-19(4,5)10-15-13(14)8-12(3)24-15/h8,11,14H,6-7,9-10H2,1-5H3,(H,20,23)