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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(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=C(C=C2)OCC3CCCO3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H37NO4/c1-26(2,3)19-9-14-24(23(16-19)27(4,5)6)32-18-25(29)28-20-10-12-21(13-11-20)31-17-22-8-7-15-30-22/h9-14,16,22H,7-8,15,17-18H2,1-6H3,(H,28,29)