N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(2-isopropyl-5-methyl-phenoxy)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=C(C=CC(=C2)C)C(C)C)OC

Isomeric SMILES

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

InChI

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