2-(4-tert-butylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-[5-(hydroxymethyl)-2-furyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxyphenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-methoxy-5-(5-methylol-2-furyl)phenyl]acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=CC=C(O3)CO)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=CC=C(O3)CO)OC

InChI

InChI=1S/C24H27NO5/c1-24(2,3)17-6-8-18(9-7-17)29-15-23(27)25-20-13-16(5-11-22(20)28-4)21-12-10-19(14-26)30-21/h5-13,26H,14-15H2,1-4H3,(H,25,27)