N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2,4-ditert-butylphenoxy)ethanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(2,4-ditert-butylphenoxy)acetamide Formula: C28H41NO4 MolecularWeight: 455.62944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC

InChI

InChI=1S/C28H41NO4/c1-9-10-15-32-24-13-11-20(16-25(24)31-8)18-29-26(30)19-33-23-14-12-21(27(2,3)4)17-22(23)28(5,6)7/h11-14,16-17H,9-10,15,18-19H2,1-8H3,(H,29,30)