N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)butyramide Formula: C23H30ClNO4 MolecularWeight: 419.9416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C23H30ClNO4/c1-6-23(2,3)16-9-11-17(12-10-16)29-13-7-8-22(26)25-19-15-20(27-4)18(24)14-21(19)28-5/h9-12,14-15H,6-8,13H2,1-5H3,(H,25,26)