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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-[5-(hydroxymethyl)-2-furyl]-2-methyl-phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methylphenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methylphenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-methyl-5-(5-methylol-2-furyl)phenyl]acetamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H27NO4/c1-16-5-6-17(22-12-11-20(14-26)29-22)13-21(16)25-23(27)15-28-19-9-7-18(8-10-19)24(2,3)4/h5-13,26H,14-15H2,1-4H3,(H,25,27)