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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(3-chloro-4-methoxy-phenyl)butyramide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C22H28ClNO3/c1-5-22(2,3)16-8-11-18(12-9-16)27-14-6-7-21(25)24-17-10-13-20(26-4)19(23)15-17/h8-13,15H,5-7,14H2,1-4H3,(H,24,25)