N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2-phenyl-acetamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-phenylacetamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-phenylacetamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-2-phenyl-acetamide Formula: C28H41NO2 MolecularWeight: 423.63064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)CC2=CC=CC=C2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)CC2=CC=CC=C2)C(C)(C)CC

InChI

InChI=1S/C28H41NO2/c1-7-27(3,4)23-16-17-25(24(21-23)28(5,6)8-2)31-19-13-12-18-29-26(30)20-22-14-10-9-11-15-22/h9-11,14-17,21H,7-8,12-13,18-20H2,1-6H3,(H,29,30)