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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(ethoxymethyl)benzyl]butyramide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)CCCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CCCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C20H29N3O3/c1-5-25-14-16-11-9-15(10-12-16)13-21-17(24)7-6-8-18-22-19(23-26-18)20(2,3)4/h9-12H,5-8,13-14H2,1-4H3,(H,21,24)