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

Systemtic Name: N-(4-pentoxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(4-pentoxyphenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(4-pentoxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(4-pentoxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(4-amoxyphenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C27H39NO3 MolecularWeight: 425.60346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C27H39NO3/c1-7-8-9-18-30-23-16-12-22(13-17-23)28-25(29)19-31-24-14-10-21(11-15-24)27(5,6)20-26(2,3)4/h10-17H,7-9,18-20H2,1-6H3,(H,28,29)