2-(2,4-ditert-butylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C27H37NO4 MolecularWeight: 439.58698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC3CCCO3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC3CCCO3)C(C)(C)C

InChI

InChI=1S/C27H37NO4/c1-26(2,3)19-12-13-24(23(15-19)27(4,5)6)32-18-25(29)28-20-9-7-10-21(16-20)31-17-22-11-8-14-30-22/h7,9-10,12-13,15-16,22H,8,11,14,17-18H2,1-6H3,(H,28,29)