4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyethoxy)phenyl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyethoxy)phenyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyethoxy)phenyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyethoxy)phenyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyethoxy)phenyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyethoxy)phenyl]butyramide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C19H27N3O4/c1-19(2,3)18-21-17(26-22-18)7-5-6-16(23)20-14-8-10-15(11-9-14)25-13-12-24-4/h8-11H,5-7,12-13H2,1-4H3,(H,20,23)