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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxy-phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[5-(hydroxymethyl)-2-furyl]-3-methoxy-phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methoxyphenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxyphenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-methoxy-4-(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=CC(=C(C=C2)C3=CC=C(O3)CO)OC

Isomeric SMILES

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

InChI

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