4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(4-benzoxyphenyl)butyramide Formula: C28H33NO3 MolecularWeight: 431.56652

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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)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO3/c1-4-28(2,3)23-12-16-25(17-13-23)31-20-8-11-27(30)29-24-14-18-26(19-15-24)32-21-22-9-6-5-7-10-22/h5-7,9-10,12-19H,4,8,11,20-21H2,1-3H3,(H,29,30)