N-(2-chloranyl-4,6-dimethyl-phenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)butyramide Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C23H30ClNO2/c1-6-23(4,5)18-9-11-19(12-10-18)27-13-7-8-21(26)25-22-17(3)14-16(2)15-20(22)24/h9-12,14-15H,6-8,13H2,1-5H3,(H,25,26)