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

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3/c1-11(2)18-21-17(25-22-18)7-5-6-16(23)20-13-8-9-15(14(19)10-13)24-12(3)4/h8-12H,5-7H2,1-4H3,(H,20,23)