N-(3-chloranyl-2,6-diethyl-phenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCC2=NC(=NO2)C(C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCC2=NC(=NO2)C(C)C

InChI

InChI=1S/C19H26ClN3O2/c1-5-13-10-11-15(20)14(6-2)18(13)21-16(24)8-7-9-17-22-19(12(3)4)23-25-17/h10-12H,5-9H2,1-4H3,(H,21,24)