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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methyl-phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[5-(hydroxymethyl)-2-furyl]-3-methyl-phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methylphenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-methyl-4-(5-methylol-2-furyl)phenyl]acetamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C3=CC=C(O3)CO

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C3=CC=C(O3)CO

InChI

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