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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-3-methoxy-benzyl)butyramide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCCC2=NC(=NO2)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCCC2=NC(=NO2)C(C)(C)C)OC

InChI

InChI=1S/C20H29N3O4/c1-6-26-15-11-10-14(12-16(15)25-5)13-21-17(24)8-7-9-18-22-19(23-27-18)20(2,3)4/h10-12H,6-9,13H2,1-5H3,(H,21,24)