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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(4-tert-butylphenoxy)acetamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO4/c1-6-7-14-28-21-13-8-18(15-22(21)27-5)16-25-23(26)17-29-20-11-9-19(10-12-20)24(2,3)4/h8-13,15H,6-7,14,16-17H2,1-5H3,(H,25,26)