N-(2-butoxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-butoxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(2-butoxyphenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(2-butoxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(2-butoxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(2-butoxyphenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C26H37NO3/c1-7-8-17-29-23-12-10-9-11-22(23)27-24(28)18-30-21-15-13-20(14-16-21)26(5,6)19-25(2,3)4/h9-16H,7-8,17-19H2,1-6H3,(H,27,28)