N-[5-methanoyl-3-[2-methyl-1-(4-oxidanylphenoxy)propan-2-yl]-2-oxidanyl-phenyl]propanamide

Systemtic Name: N-[5-methanoyl-3-[2-methyl-1-(4-oxidanylphenoxy)propan-2-yl]-2-oxidanyl-phenyl]propanamide Openeye Name: N-[5-formyl-2-hydroxy-3-[2-(4-hydroxyphenoxy)-1,1-dimethyl-ethyl]phenyl]propanamide CAS Name: N-[5-formyl-2-hydroxy-3-[1-(4-hydroxyphenoxy)-2-methylpropan-2-yl]phenyl]propanamide IUPAC Name: N-[5-formyl-2-hydroxy-3-[1-(4-hydroxyphenoxy)-2-methylpropan-2-yl]phenyl]propanamide Traditional Name: N-[5-formyl-2-hydroxy-3-[2-(4-hydroxyphenoxy)-1,1-dimethyl-ethyl]phenyl]propionamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC(=C1O)C(C)(C)COC2=CC=C(C=C2)O)C=O

Isomeric SMILES

CCC(=O)NC1=CC(=CC(=C1O)C(C)(C)COC2=CC=C(C=C2)O)C=O

InChI

InChI=1S/C20H23NO5/c1-4-18(24)21-17-10-13(11-22)9-16(19(17)25)20(2,3)12-26-15-7-5-14(23)6-8-15/h5-11,23,25H,4,12H2,1-3H3,(H,21,24)