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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(4-butoxy-3-methoxy-benzyl)acetamide Formula: C25H35NO4 MolecularWeight: 413.5497

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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)CC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO4/c1-6-8-15-29-22-14-9-19(16-23(22)28-5)17-26-24(27)18-30-21-12-10-20(11-13-21)25(3,4)7-2/h9-14,16H,6-8,15,17-18H2,1-5H3,(H,26,27)