2-(4-tert-butylphenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-[5-(hydroxymethyl)-2-furyl]phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[5-(hydroxymethyl)-2-furanyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(5-methylol-2-furyl)phenyl]acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-23(2,3)17-7-9-19(10-8-17)27-15-22(26)24-18-6-4-5-16(13-18)21-12-11-20(14-25)28-21/h4-13,25H,14-15H2,1-3H3,(H,24,26)