3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[3-(2-furylmethoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[3-(2-furanylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-furfuryloxymethyl)benzyl]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CO3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CO3

InChI

InChI=1S/C22H27N3O4/c1-22(2,3)21-24-20(29-25-21)10-9-19(26)23-13-16-6-4-7-17(12-16)14-27-15-18-8-5-11-28-18/h4-8,11-12H,9-10,13-15H2,1-3H3,(H,23,26)