N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C(C)C)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C(C)C)Cl

InChI

InChI=1S/C19H26ClN3O3/c1-12(2)11-25-16-9-8-14(10-15(16)20)21-17(24)6-5-7-18-22-19(13(3)4)23-26-18/h8-10,12-13H,5-7,11H2,1-4H3,(H,21,24)