N-(3-chloranyl-5-oxidanyl-phenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(3-chloranyl-5-oxidanyl-phenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(3-chloro-5-hydroxy-phenyl)-2-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(3-chloro-5-hydroxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(3-chloro-5-hydroxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(3-chloro-5-hydroxy-phenyl)butyramide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC(=C1)Cl)O)OC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC(=C1)Cl)O)OC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C21H26ClNO3/c1-5-19(20(25)23-16-11-15(22)12-17(24)13-16)26-18-9-7-14(8-10-18)21(3,4)6-2/h7-13,19,24H,5-6H2,1-4H3,(H,23,25)