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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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