2-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]ethanamide Openeye Name: 2-[4-[1-ethyl-2-(4-hydroxyphenyl)butyl]phenoxy]acetamide CAS Name: 2-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]acetamide Traditional Name: 2-[4-[1-ethyl-2-(4-hydroxyphenyl)butyl]phenoxy]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)C(CC)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)O)C(CC)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C20H25NO3/c1-3-18(14-5-9-16(22)10-6-14)19(4-2)15-7-11-17(12-8-15)24-13-20(21)23/h5-12,18-19,22H,3-4,13H2,1-2H3,(H2,21,23)