3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,3-dihydrobenzofuran-2-ylmethyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,3-dihydrobenzofuran-2-ylmethyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(coumaran-2-ylmethyl)propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2CC3=CC=CC=C3O2

InChI

InChI=1S/C18H23N3O3/c1-18(2,3)17-20-16(24-21-17)9-8-15(22)19-11-13-10-12-6-4-5-7-14(12)23-13/h4-7,13H,8-11H2,1-3H3,(H,19,22)